2-(2-phenylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CC(=O)O
InChI
InChI=1S/C14H12O2/c15-14(16)10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10H2,(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
- 7-phenyl-3a,4,5,6-tetrahydro-1-benzofuran-2,3-dione
- 2-(2-phenylcyclohexen-1-yl)ethanoic acid
- 3-(2-chloranyl-1-oxidanyl-cyclohexyl)-4-methoxy-benzoic acid
- 2,5-dimethyl-5-phenyl-cyclohexan-1-one
- 2,6-dimethyl-2-phenyl-cyclohexan-1-one
- 4-phenyl-2,3-dihydroinden-1-one
- 3-methoxy-7-phenyl-5,6-dihydro-4H-1-benzofuran-2-one
- 3-(2-oxidanylidene-1-phenyl-cyclohexyl)propanenitrile
- methyl 2-(1-oxidanyl-6-phenyl-cyclohex-2-en-1-yl)ethanoate
- methyl 2-(2-oxidanylidene-1-phenyl-cyclohexyl)ethanoate
