1-[(1S,2S)-2-(phenylmethyl)cyclopropyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2CC2CC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)N(C1)[C@H]2C[C@@H]2CC3=CC=CC=C3
InChI
InChI=1S/C14H17NO/c16-14-7-4-8-15(14)13-10-12(13)9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2/t12-,13-/m0/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
- 4-(4-methoxyphenyl)hepta-1,6-dien-4-ol
- S-[(1S)-cyclohex-2-en-1-yl] benzenecarbothioate
- 5-phenethyl-2-propan-2-yl-3,4-dihydro-2H-pyrrole
- chloranyltitanium(3+); dimethylazanide
- (2-selanylidenepyridin-1-yl) ethanoate
- (3-nitropyridin-2-yl)-pyridin-1-ium-1-yl-azanide
- 1-methoxy-4-[(E)-oct-4-en-4-yl]benzene
- ethyl 5,5-dimethoxy-2-methylidene-4-oxidanylidene-pentanoate
- (E)-6-ethynyl-2-methyl-5-propyl-non-5-en-3-yn-2-ol
- (4aR,7R,8R,8aS)-2,2,7-trimethyl-8-oxidanyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-one
