2-[2-(hydroxymethyl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CO)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12O3/c15-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)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
- 9-(dioxidanyl)-9-methyl-fluorene
- 2-[(2-ethoxy-2,2-diphenyl-ethanoyl)amino]ethyl-dimethyl-azanium chloride
- N-(2-dimethylaminoethyl)-2-ethoxy-2,2-diphenyl-ethanamide
- 4-dodecan-3-ylbenzenesulfonic acid
- hexadecan-2-one
- 1,1,1,2,3,4,4,4-octakis(chloranyl)butane
- 2-[(10,10-dimethyl-9H-anthracen-9-yl)oxy]ethyl-dimethyl-azanium; 4-oxidanyl-4-oxidanylidene-butanoate
- 2-[(10,10-dimethyl-9H-anthracen-9-yl)oxy]-N,N-dimethyl-ethanamine
- N,N-dimethyl-4,6-diphenyl-1,3,5-triazin-2-amine
- 3-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
