(6R)-6-(phenylmethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC(=O)C1)CC2=CC=CC=C2
Isomeric SMILES
C1C[C@@H](CNC(=O)C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-13-8-4-7-12(10-14-13)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,14,15)/t12-/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
- (1R,3aS,9bR)-1-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol
- 4,4-dimethyl-5-(phenylmethyl)pyrrolidin-2-one
- tert-butyl N-(2-dimethylaminoethylamino)carbamate
- 4-methyl-2-pent-4-enyl-1,2-thiazolidine 1,1-dioxide
- (2R,3S)-3-butyl-2-methyl-1-phenyl-azetidine
- (Z)-N-tert-butyl-2-methyl-3-phenyl-prop-2-en-1-amine
- (2R,4R)-2,4-diethyl-1-(phenylmethyl)azetidine
- methyl 5-carbonochloridoyl-3-methyl-1,2-oxazole-4-carboxylate
- 4-(6-chloranylhexyl)pyrrolidin-2-one
- [1-(dioxidanyl)-4,4-dimethyl-5-oxidanylidene-pentan-2-yl] ethanoate
