4-(4-phenylphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCC(=O)O
InChI
InChI=1S/C16H16O2/c17-16(18)8-4-5-13-9-11-15(12-10-13)14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8H2,(H,17,18)
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
- 2-butyl-3-(2-phenylethynyl)-2H-furan-5-one
- 2-naphthalen-2-ylbut-3-en-2-yl ethanoate
- (2E,4E,6E,8E,10E,12E,14E)-hexadeca-2,4,6,8,10,12,14-heptaenedial
- (1R)-1-butyl-1H-benzo[e][2]benzofuran-3-one
- 1-(quinolin-2-ylmethyl)piperidin-4-one
- (3R,6S)-6-(phenylsulfanylmethyl)oxane-2,3-diol
- 2-methyl-3-(4-methylphenyl)sulfonyl-but-3-en-2-ol
- 1,3-dimethyl-5-(3-methylbut-2-enylsulfanyl)pyrimidine-2,4-dione
- [(1S,2S)-1,3,3-trimethyl-2-(3-oxidanylidenebutyl)cyclohexyl] methanoate
- methyl (2R)-2-[(R)-cyclohexyl(methoxy)methyl]pent-4-enoate
