2-(3-hydroxyphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)C(=O)O
InChI
InChI=1S/C13H10O3/c14-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(15)16/h1-8,14H,(H,15,16)
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-(3-hydroxyphenyl)benzoic acid
- 4-(3-hydroxyphenyl)benzoic acid
- 2-(4-hydroxyphenyl)benzoic acid
- 4-(4-methylpiperazin-1-yl)butan-1-ol
- 5,5-dimethyl-2-(1-oxidanylethenyl)cyclohexane-1,3-dione
- 4-(2-hydroxyethyl)piperazine-1-carboximidamide
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoic acid dihydrochloride
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoic acid
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethanehydrazide
- 4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxidanylidene-butanehydrazide
