4-phenylmethoxycarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C15H12O4/c16-14(17)12-6-8-13(9-7-12)15(18)19-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)
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
- 4-(bromomethyl)-3,3-bis(fluoranyl)-1-prop-2-enyl-pyrrolidin-2-one
- 3-oxidanyl-2-(phenylmethyl)-3H-pyrrolo[1,2-c]pyrimidine-1,4-dione
- 1-[2-(2,4-dichlorophenyl)prop-2-enyl]-1,2,4-triazole
- 2-methyl-3-propan-2-yl-imidazo[4,5-g]quinoxaline-4,9-dione
- 1,3-dimethyl-5-[2-(4-nitrophenyl)ethynyl]pyrazol-4-amine
- 2-bromanyl-1,1,3,3-tetramethyl-isoindole
- 2-(ethoxymethyl)-1H-benzo[g]pteridin-4-one
- [4-cyanoimino-2-methoxy-5-(trifluoromethyl)cyclohexa-2,5-dien-1-ylidene]cyanamide
- 2-azanyl-3,10-dimethyl-4H-[1,2,4]triazepino[6,5-c]cinnolin-5-one
- methyl (E)-2-(3-fluorophenyl)-3-phenyl-prop-2-enoate
