(3S)-3-(phenylmethyl)azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)N1)CC2=CC=CC=C2
Isomeric SMILES
C1[C@@H](C(=O)N1)CC2=CC=CC=C2
InChI
InChI=1S/C10H11NO/c12-10-9(7-11-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/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
- 3-[(E)-2-phenylethenyl]pyridin-2-amine
- 3-methylbutyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 2-methyl-8-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine
- 1-(2-methylimidazo[1,2-a]pyridin-8-yl)-3-phenyl-propan-1-ol
- 5,9-dimethoxy-2,2-dimethyl-pyrano[3,2-c]quinoline
- 8-(1-chloranyl-3-phenyl-propyl)-2-methyl-imidazo[1,2-a]pyridine
- 4-ethenyl-2,5-dimethyl-hexane-2,3,5-triol
- (2S,3R,4S)-4-ethenyl-2-(hydroxymethyl)-2,5,5-trimethyl-oxolan-3-ol
- 2-[2-methyl-8-[(Z)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-yl]ethanenitrile
- [(3aS,5aS,7S,9bR)-5a,9-dimethyl-3-methylidene-2-oxidanylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-7-yl] ethanoate
