3-(3,4-diphenylphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)CCC(=O)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)CCC(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C21H18O2/c22-21(23)14-12-16-11-13-19(17-7-3-1-4-8-17)20(15-16)18-9-5-2-6-10-18/h1-11,13,15H,12,14H2,(H,22,23)
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
- 4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- N-[(2S)-1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 7-methoxy-1-methyl-9-(phenylmethyl)pyrido[3,4-b]indole
- 6-[3-(2-azanylethyl)-1H-indol-5-yl]naphthalen-2-ol
- (NE)-N-(1-methyl-5-oxidanyl-pyrrolidin-2-ylidene)-N'-phenyl-morpholine-4-carboximidamide
- 1-tert-butyl-3-naphthalen-1-yl-pyrazolo[3,4-d]pyrimidine
- [(1S,4R)-4-[2-azanyl-6-(butan-2-ylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
- 1-[3-(phenylsulfonyl)phenyl]piperazine
- 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline-8-sulfonamide
- N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)propane-1,3-diamine
