methyl (3R)-3-cyano-3-methyl-4-phenyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)(CC(=O)OC)C#N
Isomeric SMILES
C[C@@](CC1=CC=CC=C1)(CC(=O)OC)C#N
InChI
InChI=1S/C13H15NO2/c1-13(10-14,9-12(15)16-2)8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3/t13-/m1/s1
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
- (2S,3R,3aR,6aR)-2-[[2,6-bis(trifluoromethyl)phenyl]methoxymethyl]-2,3-dimethyl-3a-oxidanyl-3-(phenylmethoxymethyl)-4,6a-dihydropentalen-1-one
- (2R,3S,4R,5R,8R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-N-(2-fluorophenyl)-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadecane-6-carbothioamide
- (2R,3S,3aS)-3-[[2,6-bis(trifluoromethyl)phenyl]methoxymethyl]-3a-(2-bromanyl-1-ethoxy-ethoxy)-2,3-dimethyl-2-(phenylmethoxymethyl)-4H-pentalene-1,5-dione
- 2-[4-[2-[[(4aR,10bS)-3,4,4a,5,6,10b-hexahydro-2H-1,10-phenanthrolin-1-yl]methyl]imidazo[1,2-a]pyridin-5-yl]piperazin-1-yl]-N,N-dimethyl-ethanamide
- 2-[4-[2-[[(4aR,10bS)-3,4,4a,5,6,10b-hexahydro-2H-1,10-phenanthrolin-1-yl]methyl]imidazo[1,2-a]pyridin-5-yl]piperazin-1-yl]ethanol
- 2-[[(4aR,10bS)-3,4,4a,5,6,10b-hexahydro-2H-1,10-phenanthrolin-1-yl]methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
- (4aR,10bS)-1-[[5-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]imidazo[1,2-a]pyridin-2-yl]methyl]-3,4,4a,5,6,10b-hexahydro-2H-1,10-phenanthroline
- (1R)-6,7-dimethoxy-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline
- (1R)-9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- ethyl (E)-4-[(1R)-2-(2-bromanylbutanoyl)-9-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl]but-2-enoate
