2-pentyl-6H-benzo[d][2]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C3C=CC=CC3=CNC=C2C=C1
Isomeric SMILES
CCCCCC1=CC2=C3C=CC=CC3=CNC=C2C=C1
InChI
InChI=1S/C19H21N/c1-2-3-4-7-15-10-11-17-14-20-13-16-8-5-6-9-18(16)19(17)12-15/h5-6,8-14,20H,2-4,7H2,1H3
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-phenanthridin-2-ylbutan-2-one
- 4-azanyl-1,5,6-tris(phenylcarbonyl)pyrimidin-2-one
- 4-azanyl-1,5-bis(phenylcarbonyl)pyrimidin-2-one
- ethanedioic acid; N-methyl-2-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1,3-thiazolidine-3-carboxamide
- N-[2-oxidanylidene-5-(phenylcarbonyl)-1H-pyrimidin-6-yl]-N-(phenylcarbonyl)benzamide
- [N-ethanoyl-C-[2-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1,3-thiazolidin-3-yl]carbonimidoyl] ethanoate
- 2-azanyl-1-(2-methylpropanoyl)-4-[1-(4-nitrophenyl)ethyl]-5,9-dihydropurin-6-one
- 4-azanyl-1-(4-methoxyphenyl)carbonyl-pyrimidin-2-one
- sulfurochloridic acid; 1,2,3-tri(propan-2-yl)benzene
- [[5-(6-aminopurin-9-yl)-4-oxidanyl-2-(phenylcarbonyloxymethyl)oxolan-3-yl]-diethoxy-methyl]phosphonic acid
