2-[(2-phenylphenyl)methyl]butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1C2=CC=CC=C2)C(=O)[O-]
Isomeric SMILES
CCC(CC1=CC=CC=C1C2=CC=CC=C2)C(=O)[O-]
InChI
InChI=1S/C17H18O2/c1-2-13(17(18)19)12-15-10-6-7-11-16(15)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,18,19)/p-1
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-[(2-phenylphenyl)methyl]butanoic acid
- octyl (3-pentanoyl-4-phenyl-phenyl) carbonate
- N-methyl-1,2-azaborinin-6-amine
- 2-[2-(acetamidomethyl)piperidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoranyl-8-methoxy-2-[3-(methylamino)piperidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- (4-chlorophenyl)-(1,5-dimethoxy-2-methyl-indol-1-ium-1-yl)methanone
- 2-[3-methylidene-2-(2-methylsulfinylphenyl)inden-1-yl]ethanoic acid
- 2-(3-methylidene-1-phenyl-2H-inden-1-yl)ethanamide
- 2-(1-propan-2-ylindol-3-yl)ethanamide
- (4-chlorophenyl)-(5-methoxy-1,2-dimethyl-indol-1-ium-1-yl)methanone; methanolate
