2-(phenylmethoxycarbonylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H13NO4/c17-14(18)12-8-4-5-9-13(12)16-15(19)20-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)(H,17,18)
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
- 2-(aziridin-1-yl)-2-methyl-1-phenyl-propan-1-one
- 3,3-dimethyl-2-phenyl-morpholin-2-ol
- 2-oxidanyl-2-phenyl-cycloheptan-1-one
- 1-(1-phenylazanylcyclopentyl)ethanone
- 2-methylimino-1-phenyl-cycloheptan-1-ol
- N,N-dimethyl-2-oxidanylidene-2-phenyl-ethanamide
- [1-(methyldiazenyl)cyclohexyl] ethanoate
- N-(2-methylphenyl)-2,2-diphenyl-ethenimine
- 2,2,2-tris(chloranyl)-N-(4-methylphenyl)ethanamide
- N-(4-bromophenyl)-2,2-diphenyl-ethenimine
