1-methyl-2-phenyl-azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCC1C2=CC=CC=C2
Isomeric SMILES
CN1CCC1C2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-11-8-7-10(11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
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
- 1-methyl-2,3-diphenyl-azetidine
- 4-azanyl-3-methyl-2-phenyl-piperidine-4-carbonitrile
- 1,3-dimethyl-4-oxidanyl-2,6-diphenyl-piperidine-4-carbonitrile
- 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
- 4,4,6-trimethyl-2,6-diphenyl-5H-1,3-oxazine
- 5-methyl-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine
- 1-methyl-4-(4-methylpent-4-enyl)benzene
- 3,4,4-triphenyl-1-(phenylcarbonyl)azetidin-2-one
- ethyl N-(2-methylphenyl)methanimidate
- 4-methyl-3-(2-oxidanyl-2-phenyl-ethanoyl)-5-phenyl-1,3-oxazolidin-2-one
