1-(4-chlorophenyl)-3-[(1R)-1-phenylethyl]imino-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N=C(C)CC(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N=C(C)CC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H18ClNO/c1-13(20-14(2)15-6-4-3-5-7-15)12-18(21)16-8-10-17(19)11-9-16/h3-11,14H,12H2,1-2H3/t14-/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
- 5-(2-chlorophenyl)-2-(3-oxidanylpropyliminomethyl)cyclohexane-1,3-dione
- 3-[(4-methylphenyl)methylimino]-1-phenyl-propan-1-one
- (S)-(1-ethylimidazol-2-yl)-(4-methylphenyl)-phenyl-methanol
- (10S)-10-(3-nitrophenyl)-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 5,5-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminomethyl]cyclohexane-1,3-dione
- 5,5-dimethyl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]cyclohexane-1,3-dione
- (4-methoxyphenyl)methyl (4S)-4-(3-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 3-[(4-fluorophenyl)methylimino]-1-phenyl-butan-1-one
- (10R)-10-(4-fluorophenyl)-7,7-dimethyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
- cyclohexyl (4S)-2-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
