4-methyl-5a,6-dihydro-3H-3-benzazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CC=CC=C2C=CN1
Isomeric SMILES
CC1=CC2CC=CC=C2C=CN1
InChI
InChI=1S/C11H13N/c1-9-8-11-5-3-2-4-10(11)6-7-12-9/h2-4,6-8,11-12H,5H2,1H3
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
- (4-methyl-2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate
- (5-methyl-2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-6-yl)carbamate
- (2-phenylmethoxypyrrolidin-1-yl) carbamate
- cyclopropyl N-(diethylcarbamoyl)carbamate
- (4-methylpyrrolidin-3-yl) carbamate
- (5-methyl-2-oxidanylidene-1-phenethyloxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-6-yl)carbamate
- (2-oxidanylidene-1-phenethyloxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate
- [2-(1-phenylethoxy)pyrrolidin-1-yl] carbamate
- (1-phenylmethoxypyrrolidin-3-yl) carbamate
- 3-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-1-oxidanyl-pyrrolidin-2-one
