2-propyl-6H-benzo[d][2]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C3C=CC=CC3=CNC=C2C=C1
Isomeric SMILES
CCCC1=CC2=C3C=CC=CC3=CNC=C2C=C1
InChI
InChI=1S/C17H17N/c1-2-5-13-8-9-15-12-18-11-14-6-3-4-7-16(14)17(15)10-13/h3-4,6-12,18H,2,5H2,1H3
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-(6H-benzo[d][2]benzazepin-2-yl)butan-2-one
- 2-butyl-6H-benzo[d][2]benzazepine
- 2-fluoranyl-4-(3-fluoranyl-4-oxidanyl-cyclohexyl)oxy-cyclohexan-1-ol
- 2-pentyl-6H-benzo[d][2]benzazepine
- 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
