1-[3-[(3-methylcyclohexyl)amino]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NC2=CC=CC(=C2)N3CCCC3=O
Isomeric SMILES
CC1CCCC(C1)NC2=CC=CC(=C2)N3CCCC3=O
InChI
InChI=1S/C17H24N2O/c1-13-5-2-6-14(11-13)18-15-7-3-8-16(12-15)19-10-4-9-17(19)20/h3,7-8,12-14,18H,2,4-6,9-11H2,1H3
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
- N-(2-methylpentyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine
- N-(4-aminophenyl)-2-(4-chloranyl-3-methyl-phenoxy)propanamide
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-2-ethyl-aniline
- 1-(4-tert-butylphenyl)-N-(2-thiophen-2-ylethyl)ethanamine
- 3-chloranyl-4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- 5-azanyl-N-(2,3-dimethylcyclohexyl)-2,4-bis(fluoranyl)benzenesulfonamide
- 2,3-bis(chloranyl)-N-[1-(4-chlorophenyl)propyl]aniline
- N-(2-ethylbutyl)-4-methyl-2-morpholin-4-yl-pentan-1-amine
- 3-[cyclohexyl(ethyl)sulfamoyl]benzenecarbothioamide
- N-(5-methylhexan-2-yl)-4-(2-methyl-1,3-thiazol-4-yl)aniline
