2-[2-[4-(3-cyanophenyl)phenyl]ethyl]-5-phenyl-pentanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(CCC2=CC=C(C=C2)C3=CC=CC(=C3)C#N)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCC(CCC2=CC=C(C=C2)C3=CC=CC(=C3)C#N)C(=O)O
InChI
InChI=1S/C26H25NO2/c27-19-22-9-5-11-25(18-22)23-15-12-21(13-16-23)14-17-24(26(28)29)10-4-8-20-6-2-1-3-7-20/h1-3,5-7,9,11-13,15-16,18,24H,4,8,10,14,17H2,(H,28,29)
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-(5-fluoranylindol-1-yl)-N-[[2-(furan-2-yl)phenyl]methyl]-N-methyl-butanamide
- 4-(5-fluoranylindol-1-yl)-N-methyl-N-naphthalen-1-yl-butanamide
- N-isoquinolin-1-yl-4-(4-methoxyphenyl)sulfanyl-N-methyl-butanamide
- 1-(2,4-dichlorophenyl)-N-[2-(3-diethoxyphosphorylpropoxymethyl)cyclohexyl]-4-methyl-5-(4-propan-2-ylphenyl)pyrazole-3-carboxamide
- N-[(3S)-1-[(2R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-phenyl-butanamide
- N-[(3S)-1-[(2R)-2-[[(2S)-2-azanyl-3-(3-methylimidazol-4-yl)propanoyl]amino]-3-(4-methoxyphenyl)propanoyl]pyrrolidin-3-yl]-N-phenyl-butanamide
- lithium 5-[2,3-bis(fluoranyl)benzene-5-id-1-yl]-1-butyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane
- (3R)-N-[(2R)-1-[(3R)-3-[butanoyl(phenyl)amino]pyrrolidin-1-yl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- lithium 5-[3,5-bis(bromanyl)benzene-4-id-1-yl]-1-butyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane
- 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-2-phenyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-1,3-oxazole-4-carboxamide
