1-cyclohexyl-3-[(2-methylphenyl)methyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2CCN(C2=O)C3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1CC2CCN(C2=O)C3CCCCC3
InChI
InChI=1S/C18H25NO/c1-14-7-5-6-8-15(14)13-16-11-12-19(18(16)20)17-9-3-2-4-10-17/h5-8,16-17H,2-4,9-13H2,1H3
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
- 3-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-5-methyl-benzenecarbonitrile
- 3-chloranyl-4-(2,4,6-trimethylphenoxy)benzenecarbonitrile
- azane; 5-nitro-3,8-bis(oxidanidyl)-6H-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-3,8-diium-4-one
- 5-nitro-3,8-bis(oxidanidyl)-6H-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-3,8-diium-4-one
- 2,2,2-tris(fluoranyl)-1-[2-methyl-6-oxidanyl-4-(trifluoromethyl)phenyl]ethanone
- N-[3,4-bis(oxidanyl)phenyl]-3-formamido-4-oxidanyl-benzamide
- N-[4,6-bis(prop-2-enoylamino)-1,3,5-triazin-2-yl]prop-2-enamide
- methyl 2-(4-cyanophenyl)quinoline-4-carboxylate
- 5-fluoranyl-2-[2-(1,2,4-oxadiazol-3-yl)phenoxy]phenol
- 3-[2-[(4-hydroxyphenyl)amino]pyrimidin-4-yl]benzenecarbonitrile
