2-(4-methylphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12O2/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14(15)16/h2-9H,1H3,(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
- 1-(cyclopenten-1-yl)pyrrolidine
- 5-methyl-5-propyl-1,3-dioxan-2-one
- (1-methylpiperidin-4-yl)methanamine
- N'-(pyridin-4-ylmethyl)ethane-1,2-diamine
- diethyl 3-oxidanylidenehexanedioate
- N-[[4-phenyl-1-(phenylmethyl)piperidin-4-yl]methyl]ethanamide
- 1-(phenylmethyl)-4-pyrrolidin-1-yl-piperidine-4-carboxamide
- 3-oxidanylquinazolin-4-one
- 5-azanyl-3-(cyanomethyl)-1-phenyl-pyrazole-4-carbonitrile
- ethyl 3-methoxy-2-oxidanyl-5-prop-2-enyl-benzoate
