2-(4-phenylphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C16H16O2/c1-2-15(16(17)18)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3,(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
- N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
- bis(2-hydroxyethyl) benzene-1,4-dicarboxylate
- dimethyl-octyl-(phenylmethyl)azanium chloride
- dimethyl-octyl-(phenylmethyl)azanium
- 2,4,6-tris(2-chloroethyloxy)-1,3,5-triazine
- 2-[5-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethyl carbamate
- icosan-7-ylbenzene
- 3-(dimethoxyphosphorylsulfanylmethyl)-1,2,3-benzotriazin-4-one
- N,N'-bis(3-chloranyl-2-methyl-phenyl)methanediimine
- 2,4-dinitro-N-phenyl-aniline
