2-[(2-hydroxyphenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=C2O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=C2O)C(=O)O
InChI
InChI=1S/C14H12O3/c15-13-8-4-2-6-11(13)9-10-5-1-3-7-12(10)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
- 1,3-benzodioxole; 5-methyl-1,3-benzodioxole
- azanylmethanetrisulfonic acid
- propoxy(sulfanylmethyl)silicon
- propoxy(2-sulfanylethyl)silicon
- 1-trimethoxysilylpropane-1,2-dithiol
- 20-trimethoxysilylicosane-1-thiol
- 2-trimethoxysilylbenzene-1,3-dithiol
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 1-hydroxyethyl prop-2-enoate
- 3-tert-butyl-3-(2,2,3,4-tetramethylheptan-3-yl)-1,2-dioxirane
- 2,3-dimethyl-1-phenyl-2-[3-(phenylcarbonyl)-1,2-dioxiran-3-yl]hexan-1-one
