methyl 5,6-dimethoxy-2-oxidanylidene-3H-benzimidazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)NC(=O)N2C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)NC(=O)N2C(=O)OC)OC
InChI
InChI=1S/C11H12N2O5/c1-16-8-4-6-7(5-9(8)17-2)13(10(14)12-6)11(15)18-3/h4-5H,1-3H3,(H,12,14)
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
- 5,8-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 5,6-bis(oxidanyl)-1,3-dihydrobenzimidazol-2-one
- 1,3-dihydroimidazo[4,5-g]quinoxalin-2-one
- 4,7-bis(ethylsulfanyl)-1,3-dihydrobenzimidazole-2,5,6-trione
- 4-ethylsulfanyl-1,3-dihydrobenzimidazole-2,5,6-trione
- 6-azanyl-5-(2-methyl-1-phenyl-prop-1-enyl)-1H-pyrimidin-4-one
- 5-(2-methyl-1-phenyl-prop-1-enyl)pyrimidine-4,6-diamine
- N-(6,6-dimethyl-5-phenyl-5H-furo[2,3-d]pyrimidin-4-yl)-N',N'-diethyl-propane-1,3-diamine
- 6-chloranyl-5-(2-methyl-1-phenyl-prop-1-enyl)-1H-pyrimidin-4-one
- 4,8-diphenyl-3,4-dihydro-1H-quinolin-2-one
