2-(2-carboxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)O
InChI
InChI=1S/C14H10O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H,(H,15,16)(H,17,18)/p-1
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
- (10S,13S,16S,19S)-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-13-propan-2-yl-3-(propoxymethyl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
- 5-methoxy-1-phenyl-pentan-1-one
- (3S,6S,9S,12R)-3-butan-2-yl-6-[(1-methoxyindol-3-yl)methyl]-9-octyl-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
- [3-[[(2R,3R)-4-[(2S,4aS,8aS)-2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]carbamoyl]-2-methyl-phenyl] ethanoate
- 3,4-dihydro-2H-pyrrol-1-ium
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- cyclopenta-1,3-diene
- ethyl (E,4R)-4-[(4S,5R)-2,2-dimethyl-5-[(E,1S)-4-(oxan-2-yloxy)-1-phenylmethoxy-but-2-enyl]-1,3-dioxolan-4-yl]-4-[(4-methoxyphenyl)methoxy]but-2-enoate
- (2R)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
- 3H-imidazo[4,5-c]quinoline
