CAS: 53188-07-1 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.29 Numéro MDL: MFCD00006846 Clé InChI: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonyme: trolox tm, trolox™, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, trolox c, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox CID PubChem: 40634 ChEBI: CHEBI:82625 Nom IUPAC: 6-hydroxy-2,5,7,8-tétraméthyl-3,4-dihydrochromène-2acide-carboxylique SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

CAS: 22204-53-1 Formule moléculaire: C14H14O3 Poids moléculaire (g/mol): 230.263 Numéro MDL: MFCD00010500 Clé InChI: CMWTZPSULFXXJA-VIFPVBQESA-N Synonyme: naproxeno, laraflex, s-+-2-6-methoxy-2-naphthyl propionic acid, aleve, equiproxen, +-naproxen, naproxene, naprosyn, s-naproxen, naproxen CID PubChem: 156391 ChEBI: CHEBI:7476 Nom IUPAC: Acide (2S)-2-(6-méthoxynaphtalène-2-yl)propanoïque SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

CAS: 51939-71-0 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00044719 Clé InChI: SFLFCQJQOIZMHF-UHFFFAOYNA-N Synonyme: 2-chroman-carboxylic acid, pubchem14568, chroman carboxylic acid, 2-carboxychroman, maybridge4_000177, 2,3-dihydro-benzpyran-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro, 3,4-dihydro-2h-1-benzopyran-2-carboxylic acid, chroman-2-carboxylic acid, chromane-2-carboxylic acid CID PubChem: 2723665 Nom IUPAC: Acide3,4-dihydro-2H-chromène-2-carboxylique SMILES: OC(=O)C1CCC2=CC=CC=C2O1

CAS: 2892-62-8 Formule moléculaire: C12H18O4 Poids moléculaire (g/mol): 226.27 Numéro MDL: MFCD00037150 Clé InChI: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonyme: acmc-209h5p, 3-cyclobutene-1,2-dione, 3,4-dibutoxy, 1,2-dibutyl squarate, unii-4rto57vg65, 3,4-di-n-butoxy-3-cyclobutene-1,2-dione, squaric acid dibutylester, sadbe, squaric acid dibutyl ester, 3,4-dibutoxy-3-cyclobutene-1,2-dione, dibutyl squarate CID PubChem: 65108 ChEBI: CHEBI:53612 Nom IUPAC: 3,4-dibutoxycyclobut-3-ène-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

CAS: 20825-89-2 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00276310 Clé InChI: MQSSBVLREFSMDP-UHFFFAOYSA-N Synonyme: 2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro, 2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro, 7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine, acmc-1crio, 2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid, 2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro, 3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid CID PubChem: 2776383 Nom IUPAC: Acide carboxylique3,4-dihydro-2H-1,5 -benzodioxepine-7 SMILES: C1COC2=C(C=C(C=C2)C(=O)O)OC1

CAS: 10191-41-0 Formule moléculaire: C29H50O2 Poids moléculaire (g/mol): 430.72 Numéro MDL: MFCD00072051 Clé InChI: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonyme: dl-a-tocopherol, 2r,4'r,8'r-alpha-tocopherol, eprolin, phytogermine, r,r,r-alpha-tocopherol, +-alpha-tocopherol, 5,7,8-trimethyltocol, d-alpha-tocopherol, alpha-tocopherol, vitamin e CID PubChem: 14985 ChEBI: CHEBI:18145 Nom IUPAC: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

CAS: 175136-34-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00218806 Clé InChI: FVLCICVRAPEYNX-UHFFFAOYSA-N Synonyme: 3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine, 7-amino-3,4-dihydro-2h-1,5-benzodioxepine, 3,4-trimethylenedioxyaniline, buttpark 12115-34, acmc-1c5sw, maybridge1_002016, 2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine, 2h-1,5-benzodioxepin-7-amine, 3,4-dihydro, 2h-1,5-benzodioxepin-7-amine,3,4-dihydro, 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine CID PubChem: 2775654 Nom IUPAC: 3,4-dihydro-2H-1,5-benzodioxepine-7-amine SMILES: C1COC2=C(C=C(C=C2)N)OC1

CAS: 854373-97-0 Formule moléculaire: C7H10BNO3 Poids moléculaire (g/mol): 166.97 Numéro MDL: MFCD06201036 Clé InChI: FXUMKSCYKPOZOO-UHFFFAOYSA-N Synonyme: 2-ethoxy-pyridin-3-yl-boronic acid, 2-ethoxy-3-pyridinyl boronic acid, 2-ethoxypyridine-3-boronicacid, acmc-209q5z, pubchem5119, 3-borono-2-ethoxypyridine, 2-ethoxy-3-pyridyl boronic acid, 2-ethoxypyridin-3-yl boronic acid, 2-ethoxy-3-pyridineboronic acid, 2-ethoxypyridine-3-boronic acid CID PubChem: 11309733 Nom IUPAC: (2-ethoxypyridin-3-yl)boronic acid SMILES: CCOC1=NC=CC=C1B(O)O

CAS: 499770-91-1 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD04972615 Clé InChI: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonyme: vxu, 3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine, 2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro, 1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine, 3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine, 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine CID PubChem: 2794995 SMILES: NCC1=C2OCCCOC2=CC=C1

CAS: 147644-11-9 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00508291 Clé InChI: AZCHNKNSOZJHSH-UHFFFAOYSA-N Synonyme: 7-bromo-3,4-dihydro-1,5-benzodioxepin, 2h-1,5-benzodioxepin,7-bromo-3,4-dihydro, 7-bromo-3,4-dihydro-2h-1,5-benzodioxepin, 7-bromo-2h,3h,4h-benzo b 1,4-dioxepin, acmc-1c5pl, 2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro, 7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine CID PubChem: 2776394 Nom IUPAC: 7-bromo-3,4-dihydro-2H-1,5-benzodiozépine SMILES: C1COC2=C(C=C(C=C2)Br)OC1

CAS: 5222-73-1 Formule moléculaire: C6H6O4 Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00101316 Clé InChI: SZBNZTGCAMLMJY-UHFFFAOYSA-N Synonyme: pubchem13709, dimethoxycyclobutenedione, 3,4-dimethoxycyclobut-3-en-1,2-dion, 3-cyclobutene-1,2-dione,3,4-dimethoxy, dimethoxycyclobut-3-ene-1,2-dione, 3,4-dimethoxy-cyclobut-3-ene-1,2-dione, 3-cyclobutene-1,2-dione, 3,4-dimethoxy, squaric acid dimethyl ester, dimethyl squarate, 3,4-dimethoxy-3-cyclobutene-1,2-dione CID PubChem: 123227 Nom IUPAC: 3,4-diméthoxycyclobut-3-ène-1,2-dione SMILES: COC1=C(C(=O)C1=O)OC

CAS: 14430-23-0 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.20 Numéro MDL: MFCD00005675 Clé InChI: QODBZRNBPUPLEZ-UHFFFAOYSA-N Synonyme: #, 1h-indole,5,6-dimethoxy, acmc-1cbhq, pubchem7329, zlchem 178, 5,6-dimethoxyindol, 1h-indole, 5,6-dimethoxy, 5,6-dimethoxyindole CID PubChem: 84431 Nom IUPAC: 5,6-diméthoxy-1H-indole SMILES: COC1=C(OC)C=C2C=CNC2=C1

CAS: 910036-98-5 Formule moléculaire: C16H24BNO4 Poids moléculaire (g/mol): 305.18 Numéro MDL: MFCD09702390 Clé InChI: KGCJDMWHIVJQGF-UHFFFAOYSA-N Synonyme: 6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester, 6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester, 2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester, pubchem20144, 2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine, 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine CID PubChem: 24229583 Nom IUPAC: 2-(oxan-4-yloxy)-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1

CAS: 1076-74-0 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.20 Numéro MDL: MFCD00005620 Clé InChI: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonyme: 2-methyl-5-methoxy indole, 2-methyl-5-methoxylindole, 5-methoxy-2 methylindole, maybridge1_002343, acmc-1buiu, pubchem7236, indole, 5-methoxy-2-methyl, 1h-indole, 5-methoxy-2-methyl, 2-methyl-5-methoxyindole, 5-methoxy-2-methylindole CID PubChem: 70642 Nom IUPAC: 5-méthoxy-2-méthyl-1H-indole SMILES: COC1=CC=C2NC(C)=CC2=C1

CAS: 69716-05-8 Formule moléculaire: C11H10O4 Poids moléculaire (g/mol): 206.197 Numéro MDL: MFCD02677734 Clé InChI: QCXJFLREQGIACT-UHFFFAOYSA-N Synonyme: 6-methoxybenzofuran-3-yl acetic acid, 6-methoxybenzofuran-3-acetic acid, ms0, 4ddh, maybridge3_004130, 2-6-methoxybenzo b furan-3-yl acetic acid, 3-benzofuranacetic acid, 6-methoxy, 6-methoxy-1-benzofuran-3-yl acetic acid, 2-6-methoxybenzofuran-3-yl acetic acid, 2-6-methoxy-1-benzofuran-3-yl acetic acid CID PubChem: 736818 Nom IUPAC: Acide2-(6-méthoxy-1-benzofurane-3-yl)acétique SMILES: COC1=CC2=C(C=C1)C(=CO2)CC(=O)O

CAS: 1122-96-9 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.127 Numéro MDL: MFCD00006207 Clé InChI: BOFAIBPJCWFJFT-UHFFFAOYSA-N Synonyme: 4-methoxypiridine-n-oxide, 4-methoxypyridinen-oxide, acmc-1buuj, pubchem2587, 4-methoxypyridine-n-oxide hydrate, 4-methoxypyridin-1-ium-1-olate, pyridine, 4-methoxy-, 1-oxide, 4-methoxypyridine-n-oxide, 4-methoxypyridine 1-oxide, 4-methoxypyridine n-oxide CID PubChem: 70743 Nom IUPAC: 4-méthoxy-1-oxidopyridine-1-ium SMILES: COC1=CC=[N+](C=C1)[O-]

CAS: 5231-87-8 Formule moléculaire: C8H10O4 Poids moléculaire (g/mol): 170.164 Numéro MDL: MFCD00001333 Clé InChI: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonyme: acmc-209kyn, pubchem9741, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, diethoxycyclobutenedione, 3-cyclobutene-1,2-dione, 3,4-diethoxy, squaric acid diethyl ester, diethyl squarate, 3,4-diethoxy-3-cyclobutene-1,2-dione CID PubChem: 123228 Nom IUPAC: 3,4-diéthoxycyclobut-3-ène-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

CAS: 93-04-9 Formule moléculaire: C₁₁H₁₀O Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00004061 Clé InChI: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonyme: beta-naphthyl methyl ether, nerolin old, 2-naphthol methyl ether, yara-yara, 2-naphthyl methyl ether, yura yara, methyl 2-naphthyl ether, nerolin, yara yara, naphthalene, 2-methoxy CID PubChem: 7119 Nom IUPAC: 2-méthoxynaphtalène SMILES: COC1=CC2=CC=CC=C2C=C1

CAS: 2683-66-1 Formule moléculaire: C12H11NO2 Poids moléculaire (g/mol): 201.23 Numéro MDL: MFCD00047427 Clé InChI: SUSQPKJQYWTFPU-UHFFFAOYSA-N Synonyme: pubchem2123, 4-phenylmethoxy pyridin-1-ol, pyridine, 4-phenylmethoxy-, 1-oxide, 4-benzyloxy pyridin-1-ium-1-olate, 4-benzyloxypyridine-n-oxide, 4-benzyloxypyridine 1-oxide, 4-benzyloxypyridine n-oxide, 4-benzyloxy pyridine 1-oxide, 4-benzyloxy pyridine n-oxide CID PubChem: 295871 SMILES: [O-][N+]1=CC=C(OCC2=CC=CC=C2)C=C1

CAS: 22891-52-7 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00236035 Clé InChI: PYVNMBGWXYJCCL-UHFFFAOYSA-N Synonyme: 2h,3h-benzo f 1,4-dioxepin-5-one, 4-19-00-01699 beilstein handbook reference, 5h-1,4-benzodioxepin-5-one, 2,3-dihydro, 2,3-dihydro-5h-1,4-benzodioxipin-5-one, 2h-benzo e 1,4 dioxepin-5 3h-one, 2,3-dihydro-5h-1,4-benzodioxepin-5-one CID PubChem: 211314 Nom IUPAC: 2,3-dihydro-1,4-benzodioxépin-5-one SMILES: C1COC(=O)C2=CC=CC=C2O1

CAS: 499770-96-6 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.10 Numéro MDL: MFCD05664399 Clé InChI: QDRNTKFXSFDJCH-UHFFFAOYSA-N Synonyme: 6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin, 6-bromomethyl-3,4-dihydro-1,5-benzodioxepin, 2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro, 6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine CID PubChem: 2794992 Nom IUPAC: 6-(bromométhyl)-3,4-dihydro-2H-1,5-benzodiozépine SMILES: BrCC1=C2OCCCOC2=CC=C1

CAS: 1481-93-2 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00006849 Clé InChI: MGSHXMOLUWTMGP-UHFFFAOYSA-N Synonyme: 2h-1-benzopyran-4-ol,3,4-dihydro, 3'-carboxy-alpha-chromanol, acmc-20mukj, 2h-1-benzopyran-4-ol, 3,4-dihydro, 4-hydroxychroman, 3,4-dihydro-2h-1-benzopyran-4-ol, chroman-4-ol, 4-chromanol CID PubChem: 92890 Nom IUPAC: 3,4-dihydro-2H-chromen-4-ol SMILES: C1COC2=CC=CC=C2C1O

CAS: 216766-13-1 Formule moléculaire: C7H6F3NO Poids moléculaire (g/mol): 177.13 Numéro MDL: MFCD09864699 Clé InChI: MRHJZBSCOLVMGA-UHFFFAOYSA-N Synonyme: pyridine,5-methoxy-2-trifluoromethyl, 3-methoxy-6-trifluoromethyl pyridine, 3-methoxy-6-trifluoromethylpyridine, pubchem23560, 5-methoxy-2-trifluoromethyl-pyridine, 5-methoxy-2-trifluoromethyl pyridine CID PubChem: 22000196 Nom IUPAC: 5-méthoxy-2-(trifluorométhyl)pyridine SMILES: COC1=CN=C(C=C1)C(F)(F)F

CAS: 871839-91-7 Formule moléculaire: C14H22BNO3 Poids moléculaire (g/mol): 263.14 Numéro MDL: MFCD07368871 Clé InChI: WCAIJTJWLUYXIW-UHFFFAOYSA-N Synonyme: 2-isopropoxypyridine-5-boronic acid pinacolate, ksc498e9d, pubchem17170, pyridine, 2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 2-1-methylethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine, 2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine, 6-isopropoxypyridine-3-boronic acid pinacol ester, 2-isoproxypyridine-5-boronic acid pinacolate, 2-isopropoxypyridine-5-boronic acid pinacol ester, 2-isopropoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine CID PubChem: 24208798 Nom IUPAC: 2-(propan-2-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC(C)OC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

CAS: 93560-55-5 Formule moléculaire: C6H6INO Poids moléculaire (g/mol): 235.024 Numéro MDL: MFCD00234181 Clé InChI: NJFRZBAZMPWJKQ-UHFFFAOYSA-N Synonyme: 2-iodo-3-methoxy-pyridine, pyridine, 2-iodo-3-methoxy, 2-iodanyl-3-methoxy-pyridine CID PubChem: 817173 Nom IUPAC: 2-iodo-3-méthoxypyridine SMILES: COC1=C(N=CC=C1)I

CAS: 1722-10-7 Formule moléculaire: C5H5ClN2O Poids moléculaire (g/mol): 144.56 Numéro MDL: MFCD00006467 Clé InChI: XBJLKXOOHLLTPG-UHFFFAOYSA-N Synonyme: 3-chloro-6-methoxy pyridazine, 3-methoxy-6-chloropyridazine, acmc-1bvtl, zlchem 731, 3-chloro-6-methoxypyridazine, 6-chloropyridazin-3-yl methyl ether, pyridazine,3-chloro-6-methoxy, 6-chloro-3-methoxypyridazine, 3-chloro-6-methoxy-pyridazine, pyridazine, 3-chloro-6-methoxy CID PubChem: 74403 Nom IUPAC: 3-chloro-6-méthoxypyridazine SMILES: COC1=CC=C(Cl)N=N1

CAS: 2892-62-8 Formule moléculaire: C12H18O4 Poids moléculaire (g/mol): 226.27 Numéro MDL: MFCD00037150 Clé InChI: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonyme: acmc-209h5p, 3-cyclobutene-1,2-dione, 3,4-dibutoxy, 1,2-dibutyl squarate, unii-4rto57vg65, 3,4-di-n-butoxy-3-cyclobutene-1,2-dione, squaric acid dibutylester, sadbe, squaric acid dibutyl ester, 3,4-dibutoxy-3-cyclobutene-1,2-dione, dibutyl squarate CID PubChem: 65108 ChEBI: CHEBI:53612 Nom IUPAC: 3,4-dibutoxycyclobut-3-ène-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

CAS: 5231-87-8 Formule moléculaire: C8H10O4 Poids moléculaire (g/mol): 170.164 Clé InChI: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonyme: acmc-209kyn, pubchem9741, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, diethoxycyclobutenedione, 3-cyclobutene-1,2-dione, 3,4-diethoxy, squaric acid diethyl ester, diethyl squarate, 3,4-diethoxy-3-cyclobutene-1,2-dione CID PubChem: 123228 Nom IUPAC: 3,4-diéthoxycyclobut-3-ène-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

CAS: 3140-73-6 Formule moléculaire: C5H6ClN3O2 Poids moléculaire (g/mol): 175.57 Numéro MDL: MFCD00075607 Clé InChI: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonyme: 1,5-triazine, 2-chloro-4,6-dimethoxy, 2-chloro-4,6-dimethoxy s-triazine, ksc567a8j, acmc-1cnh7, pubchem20734, 2-chloro-4,6-dimethoxy-1,3,5 triazine, 2-chloro-4,6-dimethoxy-s-triazine, 1,3,5-triazine, 2-chloro-4,6-dimethoxy, cdmt CID PubChem: 18450 Nom IUPAC: 2-chloro-4,6-diméthoxy-1,3,5-triazine SMILES: COC1=NC(OC)=NC(Cl)=N1