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dimethyl 1-(5-chloranyl-2-methoxy-phenyl)-1,2,3-triazole-4,5-dicarboxylate
dimethyl 1-(5-chloranyl-2-methoxy-phenyl)-1,2,3-triazole-4,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)OC)C(=O)OC
InChI
InChI=1S/C13H12ClN3O5/c1-20-9-5-4-7(14)6-8(9)17-11(13(19)22-3)10(15-16-17)12(18)21-2/h4-6H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethyl 1-(4-bromanyl-2-fluoranyl-phenyl)-1,2,3-triazole-4,5-dicarboxylate
- 2-[6-methyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide
- 5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-3-[3-(trifluoromethyl)phenyl]-1,2,3-triazol-4-amine
- N,N-diethyl-2-[[2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide
- 3-(3,4-dimethylphenyl)-5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine
- 4-[[2,5-bis(chloranyl)phenoxy]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
- 3-(3,5-dimethylphenyl)-5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine
- 1-(3-chloranyl-4-methyl-phenyl)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide
- (2R)-2-[2,5-bis(chloranyl)phenoxy]-N-(4-fluorophenyl)propanamide
- N-[2,4-bis(fluoranyl)phenyl]-1-(3,4-dimethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide
