4-[3-(hydroxymethyl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CO)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)CO)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H12O3/c15-9-10-2-1-3-13(8-10)11-4-6-12(7-5-11)14(16)17/h1-8,15H,9H2,(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
- [3-(2-methoxyphenyl)phenyl]methanol
- (2,4-dimethoxyphenyl)-piperidin-1-yl-methanethione
- 3,6-dimethyl-9-phenyl-carbazole
- 3-(phenylmethyl)-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione
- 3-azanyl-3-phenyl-propanenitrile
- 3-butanoyl-6-methyl-oxane-2,4-dione
- (3E)-3-[1-(butylamino)ethylidene]-6-methyl-pyran-2,4-dione
- 1-ethanoyl-2-oxidanyl-3-(phenylcarbonyl)-1,8-naphthyridin-4-one
- 3-butanoyl-1-ethanoyl-2-oxidanyl-1,8-naphthyridin-4-one
- 1-ethanoyl-3-methylsulfonyl-2-oxidanyl-1,8-naphthyridin-4-one
