2-methyl-3,3-diphenyl-azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(CN1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1C(CN1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H17N/c1-13-16(12-17-13,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3
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
- [2,2-bis(chloranyl)cyclopropyl]-dimethyl-trimethylsilyloxy-silane
- 3-hexyl-3-phenyl-azetidin-2-one
- [2,2-bis(chloranyl)cyclopropyl]-bis(chloranyl)-trimethylsilyloxy-silane
- 1,3-dimethyl-3-phenyl-azetidin-2-one
- [2,2-bis(chloranyl)cyclopropyl]-chloranyl-methyl-trimethylsilyloxy-silane
- (3S,4R)-1,3-dimethyl-4-phenyl-azetidin-2-one
- (1S,2R)-1-(4-nitrophenyl)-2-phenyl-cyclopropane-1-carbonitrile
- (3S,4S)-3-methyl-4-phenyl-1-(phenylmethyl)azetidin-2-one
- 3-hexylazetidine-2-thione
- 3-hexyl-1-methyl-azetidine-2-thione
