2,3,3-trimethyl-1-phenyl-azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(CN1C2=CC=CC=C2)(C)C
Isomeric SMILES
CC1C(CN1C2=CC=CC=C2)(C)C
InChI
InChI=1S/C12H17N/c1-10-12(2,3)9-13(10)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3
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
- 5-butan-2-yl-3-phenyl-2,5-dihydro-1,2,4-oxadiazin-6-one
- 6-methyl-1,3-bis(prop-1-en-2-yl)cyclohexene
- 1-methyl-4-(6-methylheptan-2-yl)benzene
- bis[5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2,3-bis(oxidanyl)butanedioate
- N-[3-[(3-benzamidophenyl)carbamoyl]phenyl]-3-methyl-benzamide
- 3,5-diphenyl-1,4,2-dioxazole
- 5-(4-chlorophenyl)-3-phenyl-1,4,2-dioxazole
- [5-(5,6-dimethylbenzimidazol-1-yl)-3-(2-methylphenyl)carbonyloxy-4-(phenylcarbonyloxy)oxolan-2-yl]methyl 2-methylbenzoate
- 6-(3-oxidanylidene-1,4-dithiepan-2-yl)hexanal
- (2-ethylcyclohexyl) 3-methylbenzoate
