2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCCC2=CC=CC=C2C1
Isomeric SMILES
CC(C)N1CCCC2=CC=CC=C2C1
InChI
InChI=1S/C13H19N/c1-11(2)14-9-5-8-12-6-3-4-7-13(12)10-14/h3-4,6-7,11H,5,8-10H2,1-2H3
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-[1-[1,4-bis(oxidanylidene)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-2-yl]piperidin-4-yl]ethyl 2,2,2-tris(fluoranyl)ethanoate
- methyl 3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-nitro-phenyl]propanoate
- 2-[[4-(2-methylphenyl)piperidin-1-yl]amino]ethanal hydrochloride
- 4-[1-(2-methoxyphenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[[4-(2-methylphenyl)piperidin-1-yl]amino]ethanal
- 4-[1-(2-methoxyphenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
- 3-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine
- 1-[(E)-but-1-enyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine
- 2-ethyl-2H-1,4-benzoxazine hydrochloride
- 4-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-piperidin-1-yl-butane-1,4-dione
