Thioéthers
Thioéthers
- (2)
- (53)
- (1)
- (20)
- (1)
- (10)
- (22)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (56)
- (2)
- (5)
- (1)
- (18)
- (74)
- (2)
- (10)
- (10)
- (5)
- (2)
- (1)
- (1)
- (5)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (4)
- (5)
- (9)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (5)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (1)
- (6)
- (2)
- (3)
- (4)
- (14)
- (1)
- (2)
- (11)
- (9)
- (2)
- (7)
- (19)
- (7)
- (105)
- (75)
- (40)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (22)
- (4)
- (6)
- (4)
- (2)
- (15)
Résultats de la recherche filtrée
Sulfure de N-butyle, 99 %, pur, Thermo Scientific Chemicals
CAS: 544-40-1 Formule moléculaire: C8H18S Poids moléculaire (g/mol): 146.29 Numéro MDL: MFCD00009468 Clé InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonyme: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide CID PubChem: 11002 SMILES: CCCCSCCCC
Poids moléculaire (g/mol) | 146.29 |
---|---|
Synonyme | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
Numéro MDL | MFCD00009468 |
CAS | 544-40-1 |
CID PubChem | 11002 |
Clé InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
SMILES | CCCCSCCCC |
Formule moléculaire | C8H18S |
Sulfure de chlorométhyle méthyle, 95 %, Thermo Scientific Chemicals
CAS: 2373-51-5 Formule moléculaire: C2H5ClS Poids moléculaire (g/mol): 96.57 Numéro MDL: MFCD00000923 Clé InChI: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonyme: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro CID PubChem: 16916 Nom IUPAC: chloro(methylsulfanyl)methane SMILES: CSCCl
Poids moléculaire (g/mol) | 96.57 |
---|---|
Synonyme | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
Numéro MDL | MFCD00000923 |
CAS | 2373-51-5 |
CID PubChem | 16916 |
Nom IUPAC | chloro(methylsulfanyl)methane |
Clé InChI | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
SMILES | CSCCl |
Formule moléculaire | C2H5ClS |
Sulfure de di-n-propyle, 98+ %, Thermo Scientific Chemicals
CAS: 111-47-7 Formule moléculaire: C6H14S Poids moléculaire (g/mol): 118.24 Numéro MDL: MFCD00009379 Clé InChI: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonyme: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane CID PubChem: 8118 Nom IUPAC: 1-propylsulfanylpropane SMILES: CCCSCCC
Poids moléculaire (g/mol) | 118.24 |
---|---|
Synonyme | propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane |
Numéro MDL | MFCD00009379 |
CAS | 111-47-7 |
CID PubChem | 8118 |
Nom IUPAC | 1-propylsulfanylpropane |
Clé InChI | ZERULLAPCVRMCO-UHFFFAOYSA-N |
SMILES | CCCSCCC |
Formule moléculaire | C6H14S |
Sulfure de diméthyle, 99+ %, Thermo Scientific Chemicals
CAS: 75-18-3 Formule moléculaire: C2H6S Poids moléculaire (g/mol): 62.13 Numéro MDL: MFCD00008562 Clé InChI: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonyme: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane CID PubChem: 1068 ChEBI: CHEBI:17437 SMILES: CSC
Poids moléculaire (g/mol) | 62.13 |
---|---|
Synonyme | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
Numéro MDL | MFCD00008562 |
CAS | 75-18-3 |
CID PubChem | 1068 |
ChEBI | CHEBI:17437 |
Clé InChI | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
SMILES | CSC |
Formule moléculaire | C2H6S |
Thioxanthène 98 %, Thermo Scientific Chemicals
CAS: 261-31-4 Formule moléculaire: C13H10S Poids moléculaire (g/mol): 198.28 Numéro MDL: MFCD00046936 Clé InChI: PQJUJGAVDBINPI-UHFFFAOYSA-N Synonyme: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 CID PubChem: 67495 ChEBI: CHEBI:51055 Nom IUPAC: 9H-thioxanthene SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12
Poids moléculaire (g/mol) | 198.28 |
---|---|
Synonyme | thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 |
Numéro MDL | MFCD00046936 |
CAS | 261-31-4 |
CID PubChem | 67495 |
ChEBI | CHEBI:51055 |
Nom IUPAC | 9H-thioxanthene |
Clé InChI | PQJUJGAVDBINPI-UHFFFAOYSA-N |
SMILES | C1C2=CC=CC=C2SC2=CC=CC=C12 |
Formule moléculaire | C13H10S |
Éthyle-({[(-éthoxy--oxoéthyl)thio]méhyl}thio)acétate,2-({[(2-éthoxy-2-oxoéthyl)thio]méhyl}thio)acétate, 97 %, Thermo Scientific™
CAS: 61713-23-3 Formule moléculaire: C9H16O4S2 Poids moléculaire (g/mol): 252.343 Numéro MDL: MFCD00026901 Clé InChI: NBNGVIRHOBZBHM-UHFFFAOYSA-N Synonyme: methylenebis ethyl thioglycolate,ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,diethyl 2,2'-methylenedisulfanediyl diacetate,diethyl 2,2'-methylenebis sulfanediyl diacetate,ethyl 2-ethoxycarbonyl methylthio methylthio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate,aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci CID PubChem: 521987 Nom IUPAC: éthyle 2-[(2-éthoxy-2-oxoéthyle)sulfanylméthylsulfanyle]acétate SMILES: CCOC(=O)CSCSCC(=O)OCC
Poids moléculaire (g/mol) | 252.343 |
---|---|
Synonyme | methylenebis ethyl thioglycolate,ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,diethyl 2,2'-methylenedisulfanediyl diacetate,diethyl 2,2'-methylenebis sulfanediyl diacetate,ethyl 2-ethoxycarbonyl methylthio methylthio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate,aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci |
Numéro MDL | MFCD00026901 |
CAS | 61713-23-3 |
CID PubChem | 521987 |
Nom IUPAC | éthyle 2-[(2-éthoxy-2-oxoéthyle)sulfanylméthylsulfanyle]acétate |
Clé InChI | NBNGVIRHOBZBHM-UHFFFAOYSA-N |
SMILES | CCOC(=O)CSCSCC(=O)OCC |
Formule moléculaire | C9H16O4S2 |
Acide thiantrène-1-boronique, tech. 90 %, Thermo Scientific Chemicals
CAS: 108847-76-3 Formule moléculaire: C12H9BO2S2 Poids moléculaire (g/mol): 260.132 Numéro MDL: MFCD00093039 Clé InChI: FZEWPLIHPXGNTB-UHFFFAOYSA-N Synonyme: thianthrene-1-boronic acid,1-thianthrenylboronic acid,thianthren-1-boronic acid,boronic acid, 1-thianthrenyl,thianthren-1-yl boronic acid,pubchem11895,acmc-1c7cr,boronic acid, b-1-thianthrenyl CID PubChem: 2734382 Nom IUPAC: Acide thianthrènes-1-ylboronique SMILES: B(C1=C2C(=CC=C1)SC3=CC=CC=C3S2)(O)O
Poids moléculaire (g/mol) | 260.132 |
---|---|
Synonyme | thianthrene-1-boronic acid,1-thianthrenylboronic acid,thianthren-1-boronic acid,boronic acid, 1-thianthrenyl,thianthren-1-yl boronic acid,pubchem11895,acmc-1c7cr,boronic acid, b-1-thianthrenyl |
Numéro MDL | MFCD00093039 |
CAS | 108847-76-3 |
CID PubChem | 2734382 |
Nom IUPAC | Acide thianthrènes-1-ylboronique |
Clé InChI | FZEWPLIHPXGNTB-UHFFFAOYSA-N |
SMILES | B(C1=C2C(=CC=C1)SC3=CC=CC=C3S2)(O)O |
Formule moléculaire | C12H9BO2S2 |
5-(2-pyridinylsulfanyl)-2-furaldéhyde, 95+ %, Thermo Scientific™
CAS: 709635-68-7 Formule moléculaire: C10H7NO2S Poids moléculaire (g/mol): 205.231 Clé InChI: NWJZBQDKKLHSBP-UHFFFAOYSA-N Synonyme: 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio CID PubChem: 2794784 Nom IUPAC: 5-pyridin-2-ylsulfanylfuran-2-carbaldéhyde SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O
Poids moléculaire (g/mol) | 205.231 |
---|---|
Synonyme | 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio |
CAS | 709635-68-7 |
CID PubChem | 2794784 |
Nom IUPAC | 5-pyridin-2-ylsulfanylfuran-2-carbaldéhyde |
Clé InChI | NWJZBQDKKLHSBP-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)SC2=CC=C(O2)C=O |
Formule moléculaire | C10H7NO2S |
Numéro MDL | MFCD00009566 |
---|---|
CAS | 2690-08-6 |
6,8-dihydroxy-2-(méthylthio)purine, 98 %
CAS: 14443-37-9 Formule moléculaire: C6H6N4O2S Poids moléculaire (g/mol): 198.20 Numéro MDL: MFCD00022637 Clé InChI: ABNKHLJAVYVWBF-UHFFFAOYSA-N Synonyme: 6,8-dihydroxy-2-methylmercaptopurine,2-methylsulfanyl-7,9-dihydro-3h-purine-6,8-dione,2-methylthiopurine-6,8-diol,2-methylsulfanyl-7h-purine-6,8-diol,acmc-20am0i,6,8-dihydroxy-2-methylthio purine,2-methylthio-7h-purine-6,8-diol,6,8-dihydroxy-2-methylmercapto purine,2-methylthio-1h-purine-6,8 7h,9h-dione CID PubChem: 229271 SMILES: CSC1=NC(=O)C2=C(NC(=O)N2)N1
Poids moléculaire (g/mol) | 198.20 |
---|---|
Synonyme | 6,8-dihydroxy-2-methylmercaptopurine,2-methylsulfanyl-7,9-dihydro-3h-purine-6,8-dione,2-methylthiopurine-6,8-diol,2-methylsulfanyl-7h-purine-6,8-diol,acmc-20am0i,6,8-dihydroxy-2-methylthio purine,2-methylthio-7h-purine-6,8-diol,6,8-dihydroxy-2-methylmercapto purine,2-methylthio-1h-purine-6,8 7h,9h-dione |
Numéro MDL | MFCD00022637 |
CAS | 14443-37-9 |
CID PubChem | 229271 |
Clé InChI | ABNKHLJAVYVWBF-UHFFFAOYSA-N |
SMILES | CSC1=NC(=O)C2=C(NC(=O)N2)N1 |
Formule moléculaire | C6H6N4O2S |
2-(phénylthio)thiophène, 97+ %, Thermo Scientific Chemicals
CAS: 16718-12-0 Formule moléculaire: C10H8S2 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00052141 Clé InChI: JQTBWKNYWACCRU-UHFFFAOYSA-N CID PubChem: 2778915 Nom IUPAC: 2-phénylsulfanylthiophène SMILES: S(C1=CC=CS1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 192.29 |
---|---|
Numéro MDL | MFCD00052141 |
CAS | 16718-12-0 |
CID PubChem | 2778915 |
Nom IUPAC | 2-phénylsulfanylthiophène |
Clé InChI | JQTBWKNYWACCRU-UHFFFAOYSA-N |
SMILES | S(C1=CC=CS1)C1=CC=CC=C1 |
Formule moléculaire | C10H8S2 |
(Méthylthio)acétate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 4455-13-4 Formule moléculaire: C5H10O2S Poids moléculaire (g/mol): 134.193 Numéro MDL: MFCD00009182 Clé InChI: MDIAKIHKBBNYHF-UHFFFAOYSA-N Synonyme: ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester CID PubChem: 78199 Nom IUPAC: éthyl 2-méthylsulfanylacétate SMILES: CCOC(=O)CSC
Poids moléculaire (g/mol) | 134.193 |
---|---|
Synonyme | ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester |
Numéro MDL | MFCD00009182 |
CAS | 4455-13-4 |
CID PubChem | 78199 |
Nom IUPAC | éthyl 2-méthylsulfanylacétate |
Clé InChI | MDIAKIHKBBNYHF-UHFFFAOYSA-N |
SMILES | CCOC(=O)CSC |
Formule moléculaire | C5H10O2S |
Sulfure de phényle 4-nitrophényle, 98 %, Thermo Scientific Chemicals
CAS: 952-97-6 Formule moléculaire: C12H9NO2S Poids moléculaire (g/mol): 231.27 Numéro MDL: MFCD00024700 Clé InChI: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonyme: 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl CID PubChem: 13720 Nom IUPAC: 1-nitro-4-(phenylsulfanyl)benzene SMILES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
Poids moléculaire (g/mol) | 231.27 |
---|---|
Synonyme | 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl |
Numéro MDL | MFCD00024700 |
CAS | 952-97-6 |
CID PubChem | 13720 |
Nom IUPAC | 1-nitro-4-(phenylsulfanyl)benzene |
Clé InChI | RJCBYBQJVXVVKB-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1 |
Formule moléculaire | C12H9NO2S |
Sulfure de di-n-nonyl, 98 %, Thermo Scientific™
CAS: 929-98-6 Formule moléculaire: C18H38S Poids moléculaire (g/mol): 286.56 Numéro MDL: MFCD00027342 Clé InChI: KMKSVAGOBVUFRO-UHFFFAOYSA-N Synonyme: dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide CID PubChem: 525006 Nom IUPAC: 1-nonylsulfanylnonane SMILES: CCCCCCCCCSCCCCCCCCC
Poids moléculaire (g/mol) | 286.56 |
---|---|
Synonyme | dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide |
Numéro MDL | MFCD00027342 |
CAS | 929-98-6 |
CID PubChem | 525006 |
Nom IUPAC | 1-nonylsulfanylnonane |
Clé InChI | KMKSVAGOBVUFRO-UHFFFAOYSA-N |
SMILES | CCCCCCCCCSCCCCCCCCC |
Formule moléculaire | C18H38S |
4-(4-thiomorpholinyl)aniline, 97 %, Thermo Scientific Chemicals
CAS: 22589-35-1 Formule moléculaire: C10H14N2S Poids moléculaire (g/mol): 194.296 Numéro MDL: MFCD01625958 Clé InChI: RQXQMUUSQGCLPL-UHFFFAOYSA-N Synonyme: 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine CID PubChem: 10774206 Nom IUPAC: 4-thiomorpholine-4-ylaniline SMILES: C1CSCCN1C2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 194.296 |
---|---|
Synonyme | 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine |
Numéro MDL | MFCD01625958 |
CAS | 22589-35-1 |
CID PubChem | 10774206 |
Nom IUPAC | 4-thiomorpholine-4-ylaniline |
Clé InChI | RQXQMUUSQGCLPL-UHFFFAOYSA-N |
SMILES | C1CSCCN1C2=CC=C(C=C2)N |
Formule moléculaire | C10H14N2S |