Azolines
Azolines
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Résultats de la recherche filtrée
Créatinine, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Formule moléculaire: C4H7N3O Poids moléculaire (g/mol): 113.12 Numéro MDL: MFCD00059730 Clé InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonyme: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu CID PubChem: 588 ChEBI: CHEBI:16737 Nom IUPAC: 2-amino-3-méthyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
Poids moléculaire (g/mol) | 113.12 |
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Synonyme | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
Numéro MDL | MFCD00059730 |
CAS | 60-27-5 |
CID PubChem | 588 |
ChEBI | CHEBI:16737 |
Nom IUPAC | 2-amino-3-méthyl-4H-imidazol-5-one |
Clé InChI | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
SMILES | CN1CC(=O)N=C1N |
Formule moléculaire | C4H7N3O |
2-mercapto-1-méthylimidazole, 98 %, Thermo Scientific Chemicals
CAS: 60-56-0 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.17 Numéro MDL: MFCD00179321 Clé InChI: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonyme: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol CID PubChem: 1349907 ChEBI: CHEBI:50673 Nom IUPAC: 3-méthyle-1 H-imidazole-2-thione SMILES: CN1C=CNC1=S
Poids moléculaire (g/mol) | 114.17 |
---|---|
Synonyme | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
Numéro MDL | MFCD00179321 |
CAS | 60-56-0 |
CID PubChem | 1349907 |
ChEBI | CHEBI:50673 |
Nom IUPAC | 3-méthyle-1 H-imidazole-2-thione |
Clé InChI | PMRYVIKBURPHAH-UHFFFAOYSA-N |
SMILES | CN1C=CNC1=S |
Formule moléculaire | C4H6N2S |
5-Chloro-2-mercaptobenzimidazole, 98 %, Thermo Scientific Chemicals
CAS: 25369-78-2 Formule moléculaire: C7H5ClN2S Poids moléculaire (g/mol): 184.641 Numéro MDL: MFCD01658762 Clé InChI: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonyme: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol CID PubChem: 2056429 Nom IUPAC: 5-chloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2
Poids moléculaire (g/mol) | 184.641 |
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Synonyme | 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol |
Numéro MDL | MFCD01658762 |
CAS | 25369-78-2 |
CID PubChem | 2056429 |
Nom IUPAC | 5-chloro-1,3-dihydrobenzimidazole-2-thione |
Clé InChI | ZZIHEYOZBRPWMB-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1Cl)NC(=S)N2 |
Formule moléculaire | C7H5ClN2S |
2-Mercaptoimidazole, 98 %, Thermo Scientific Chemicals
CAS: 872-35-5 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00005188 Clé InChI: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonyme: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole CID PubChem: 1201386 Nom IUPAC: 2,3-dihydro-1H-imidazole-2-thione SMILES: SC1=NC=CN1
Poids moléculaire (g/mol) | 100.14 |
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Synonyme | 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole |
Numéro MDL | MFCD00005188 |
CAS | 872-35-5 |
CID PubChem | 1201386 |
Nom IUPAC | 2,3-dihydro-1H-imidazole-2-thione |
Clé InChI | OXFSTTJBVAAALW-UHFFFAOYSA-N |
SMILES | SC1=NC=CN1 |
Formule moléculaire | C3H4N2S |
5,6-Dichloro-1H-benzo[d]imidazole-2-thiol, ≥95 %, Thermo Scientific™
CAS: 19462-98-7 Formule moléculaire: C7H4Cl2N2S Poids moléculaire (g/mol): 219.083 Numéro MDL: MFCD00052398 Clé InChI: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonyme: 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione CID PubChem: 2774259 Nom IUPAC: 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Poids moléculaire (g/mol) | 219.083 |
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Synonyme | 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione |
Numéro MDL | MFCD00052398 |
CAS | 19462-98-7 |
CID PubChem | 2774259 |
Nom IUPAC | 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione |
Clé InChI | AFDOMGKBKBKUHB-UHFFFAOYSA-N |
SMILES | C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2 |
Formule moléculaire | C7H4Cl2N2S |
Thermo Scientific Chemicals Irbésartan
CAS: 138402-11-6 Formule moléculaire: C25H28N6O Poids moléculaire (g/mol): 428.54 Clé InChI: YOSHYTLCDANDAN-UHFFFAOYSA-N Nom IUPAC: 2-butyl-3-{[2’-(2H-1,2,3,4-tétrazol-5-yl)-[1,1’-biphényl]-4-yl]méthyl}-1,3-diazaspiro[4,4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Poids moléculaire (g/mol) | 428.54 |
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CAS | 138402-11-6 |
Nom IUPAC | 2-butyl-3-{[2’-(2H-1,2,3,4-tétrazol-5-yl)-[1,1’-biphényl]-4-yl]méthyl}-1,3-diazaspiro[4,4]non-1-en-4-one |
Clé InChI | YOSHYTLCDANDAN-UHFFFAOYSA-N |
SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1 |
Formule moléculaire | C25H28N6O |
5,6-Dichloro-2-mercaptobenzimidazole, 98 %, Thermo Scientific Chemicals
CAS: 19462-98-7 Formule moléculaire: C7H4Cl2N2S Poids moléculaire (g/mol): 219.083 Numéro MDL: MFCD00052398 Clé InChI: AFDOMGKBKBKUHB-UHFFFAOYSA-N CID PubChem: 2774259 Nom IUPAC: 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Poids moléculaire (g/mol) | 219.083 |
---|---|
Numéro MDL | MFCD00052398 |
CAS | 19462-98-7 |
CID PubChem | 2774259 |
Nom IUPAC | 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione |
Clé InChI | AFDOMGKBKBKUHB-UHFFFAOYSA-N |
SMILES | C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2 |
Formule moléculaire | C7H4Cl2N2S |
Thermo Scientific Chemicals D-Cycloserine, 98 %
CAS: 68-41-7 Formule moléculaire: C3H6N2O2 Poids moléculaire (g/mol): 102.09 Numéro MDL: MFCD00005353 Clé InChI: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonyme: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn CID PubChem: 6234 ChEBI: CHEBI:40009 Nom IUPAC: (4 R)-4-amino-1,2-oxazolidine-3-one SMILES: C1C(C(=O)NO1)N
Poids moléculaire (g/mol) | 102.09 |
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Synonyme | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
Numéro MDL | MFCD00005353 |
CAS | 68-41-7 |
CID PubChem | 6234 |
ChEBI | CHEBI:40009 |
Nom IUPAC | (4 R)-4-amino-1,2-oxazolidine-3-one |
Clé InChI | DYDCUQKUCUHJBH-UWTATZPHSA-N |
SMILES | C1C(C(=O)NO1)N |
Formule moléculaire | C3H6N2O2 |
Sérotonine Créatinine Sulfate monohydraté, 99 %, Thermo Scientific Chemicals
CAS: 61-47-2 Formule moléculaire: H2SO4·H2O Poids moléculaire (g/mol): 405.42 Numéro MDL: MFCD00149653 Clé InChI: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonyme: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate CID PubChem: 164531 Nom IUPAC: 3-(2-aminoéthyl)-1H-indol-5-ol ; 2-amino-3-méthyle-4H-imidazol-5-one ; acide sulfurique ; hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
Poids moléculaire (g/mol) | 405.42 |
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Synonyme | serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate |
Numéro MDL | MFCD00149653 |
CAS | 61-47-2 |
CID PubChem | 164531 |
Nom IUPAC | 3-(2-aminoéthyl)-1H-indol-5-ol ; 2-amino-3-méthyle-4H-imidazol-5-one ; acide sulfurique ; hydrate |
Clé InChI | BKCXVJIGPVULPX-UHFFFAOYSA-N |
SMILES | CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O |
Formule moléculaire | H2SO4·H2O |
4,4-Dimethyl-2-oxazoline, 98 %, Thermo Scientific Chemicals
CAS: 30093-99-3 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00014507 Clé InChI: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonyme: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl CID PubChem: 121630 Nom IUPAC: 4,4-diméthyle-5H-1,3-oxazole SMILES: CC1(C)COC=N1
Poids moléculaire (g/mol) | 99.13 |
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Synonyme | 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl |
Numéro MDL | MFCD00014507 |
CAS | 30093-99-3 |
CID PubChem | 121630 |
Nom IUPAC | 4,4-diméthyle-5H-1,3-oxazole |
Clé InChI | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
SMILES | CC1(C)COC=N1 |
Formule moléculaire | C5H9NO |
5-difluorométhoxy-2-mercaptobenzimidazole, 97 %, Thermo Scientific™
CAS: 97963-62-7 Formule moléculaire: C8H6F2N2OS Poids moléculaire (g/mol): 216.206 Numéro MDL: MFCD00467504 Clé InChI: HJMVPNAZPFZXCP-UHFFFAOYSA-N Synonyme: 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione CID PubChem: 5064774 Nom IUPAC: 5-(difluorométhoxy)-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1OC(F)F)NC(=S)N2
Poids moléculaire (g/mol) | 216.206 |
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Synonyme | 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione |
Numéro MDL | MFCD00467504 |
CAS | 97963-62-7 |
CID PubChem | 5064774 |
Nom IUPAC | 5-(difluorométhoxy)-1,3-dihydrobenzimidazole-2-thione |
Clé InChI | HJMVPNAZPFZXCP-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1OC(F)F)NC(=S)N2 |
Formule moléculaire | C8H6F2N2OS |
2,2’-isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 99 %, 98 % e.e., Thermo Scientific Chemicals
CAS: 131833-93-7 Formule moléculaire: C17H30N2O2 Poids moléculaire (g/mol): 294.44 Numéro MDL: MFCD00192243 Clé InChI: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonyme: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box CID PubChem: 688208 Nom IUPAC: (4S)-4-tert-butyle-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Poids moléculaire (g/mol) | 294.44 |
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Synonyme | 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box |
Numéro MDL | MFCD00192243 |
CAS | 131833-93-7 |
CID PubChem | 688208 |
Nom IUPAC | (4S)-4-tert-butyle-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole |
Clé InChI | DPMGLJUMNRDNMX-UHFFFAOYNA-N |
SMILES | CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C |
Formule moléculaire | C17H30N2O2 |
2-méthyl-2-oxazoline, 99 %, Thermo Scientific Chemicals
CAS: 1120-64-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00005298 Clé InChI: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonyme: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline CID PubChem: 70713 ChEBI: CHEBI:53614 Nom IUPAC: 2-méthyle-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1
Poids moléculaire (g/mol) | 85.11 |
---|---|
Synonyme | 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline |
Numéro MDL | MFCD00005298 |
CAS | 1120-64-5 |
CID PubChem | 70713 |
ChEBI | CHEBI:53614 |
Nom IUPAC | 2-méthyle-4,5-dihydro-1,3-oxazole |
Clé InChI | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
SMILES | CC1=NCCO1 |
Formule moléculaire | C4H7NO |