2-propyl-1,3,4,5-tetrahydro-2-benzazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCCC2=CC=CC=C2C1
Isomeric SMILES
CCCN1CCCC2=CC=CC=C2C1
InChI
InChI=1S/C13H19N/c1-2-9-14-10-5-8-12-6-3-4-7-13(12)11-14/h3-4,6-7H,2,5,8-11H2,1H3
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-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethanol
- (4-chlorophenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanone
- ethyl 2-[2-[[1-(3-chloranyl-4-methyl-phenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methyl]phenoxy]ethanoate
- 2-[(3-methylphenoxy)methyl]-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile
- N-(2-bromanyl-4-methyl-phenyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-(2-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- cyclohexyl 2-azanyl-1-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 3-[1H-indol-3-yl-(4-propan-2-yloxyphenyl)methyl]-1H-indole
- 2-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 1-(diphenylmethyl)-4-[(4-fluorophenyl)methyl]piperazine
