3-(1,2-diazepin-1-ylcarbonyl)-2-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1C(=O)O)C(=O)N2C=CC=CC=N2
Isomeric SMILES
COC1=C(C=CC=C1C(=O)O)C(=O)N2C=CC=CC=N2
InChI
InChI=1S/C14H12N2O4/c1-20-12-10(6-5-7-11(12)14(18)19)13(17)16-9-4-2-3-8-15-16/h2-9H,1H3,(H,18,19)
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
- tert-butyl 4-[[4-(3,5-dihydro-2H-4,1-benzothiazepin-1-ylcarbonyl)-2-methoxy-phenyl]carbonylamino]-2-methyl-benzimidazole-1-carboxylate
- N-[1-(2-dimethylaminoethyl)-2-(methylamino)benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide
- N',N'-dimethyl-N-(4-nitrobenzimidazol-1-yl)ethane-1,2-diamine
- 4-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},5-benzothiazepin-5-yl]carbonyl]-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide
- 1,2-benzoxazepine
- N-(phenylcarbonyl)-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- N-[1-(2-dimethylaminoethyl)-2-(methylamino)benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide dihydrochloride
- (2-methoxyphenyl)carbonyl 1,2-diazepine-1-carboxylate
- 2-methylidenehexanedioate
- 2-methylidenehexanedioic acid
