1-cyclohexyl-3-[(3-methylphenyl)methyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2CCN(C2=O)C3CCCCC3
Isomeric SMILES
CC1=CC(=CC=C1)CC2CCN(C2=O)C3CCCCC3
InChI
InChI=1S/C18H25NO/c1-14-6-5-7-15(12-14)13-16-10-11-19(18(16)20)17-8-3-2-4-9-17/h5-7,12,16-17H,2-4,8-11,13H2,1H3
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-chloranyl-4-(2-propylphenoxy)benzenecarbonitrile
- 6-[2-(3-chloranyl-1H-indol-6-yl)ethyl]pyridin-2-amine
- 5-fluoranyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenol
- 2-azanyl-N-(3-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
- 3-[3-(methylcarbamoyl)pyridin-4-yl]oxybenzoic acid
- 1-[4-(2,3-dihydro-1-benzofuran-5-yl)-2-fluoranyl-phenyl]urea
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide
- O4-(2,2-dimethylpropyl) O1-ethyl piperazine-1,4-dicarboxylate
- phenyl (Z,2S)-2-chloranyldec-4-enoate
- N-[(3S)-2-oxidanylideneazepan-3-yl]cyclohexene-1-sulfonamide
