4-(2-phenylphenyl)butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CCCC(=O)O
InChI
InChI=1S/C16H16O2/c17-16(18)12-6-10-14-9-4-5-11-15(14)13-7-2-1-3-8-13/h1-5,7-9,11H,6,10,12H2,(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
- phenoxymethyl hydrogen carbonate
- 7-isothiocyanatopyridazino[1,2-a]cinnoline; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate
- 5-(3-methoxy-2-quinolin-4-yl-phenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
- 7-isothiocyanatopyridazino[1,2-a]cinnoline
- [2-(2-methylpent-4-enoyloxy)cyclohexyl] 2-methylpent-4-enoate
- [2-(2,2-dimethylpentanoyloxy)cyclohexyl] 2,2-dimethylpentanoate
- [2-[(2E,4E)-hexa-2,4-dienoyl]oxycyclohexyl] (2E,4E)-hexa-2,4-dienoate
- [2-[(2E)-penta-2,4-dienoyl]oxycyclohexyl] (2E)-penta-2,4-dienoate
- [2-(2-methylheptanoyloxy)cyclohexyl] 2-methylheptanoate
- [2-(2-methylhexanoyloxy)cyclohexyl] 2-methylhexanoate
