11-[6-(azepan-2-yl)hexyl]-5H-benzo[b][1,4]benzodiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)CCCCCCN2C3=CC=CC=C3C(=O)NC4=CC=CC=C42
Isomeric SMILES
C1CCC(NCC1)CCCCCCN2C3=CC=CC=C3C(=O)NC4=CC=CC=C42
InChI
InChI=1S/C25H33N3O/c29-25-21-14-6-8-16-23(21)28(24-17-9-7-15-22(24)27-25)19-11-2-1-4-12-20-13-5-3-10-18-26-20/h6-9,14-17,20,26H,1-5,10-13,18-19H2,(H,27,29)
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
- 5,9-diethyl-7-heptan-3-yl-7-phosphorosooxy-tridecane
- 11-[5-(azepan-2-yl)pentyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- [3-[methoxy(propan-2-yloxy)phosphoryl]-2,4-dimethyl-pentan-3-yl]-propan-2-yloxy-phosphinic acid
- 9-chloranyl-11-(6-piperidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 2,4,4-tris(fluoranyl)-1-(4-methylphenyl)butane-1,3-dione
- 1,1,3-tris(fluoranyl)-5-phenyl-pentane-2,4-dione
- 1,1,3-tris(fluoranyl)-6-phenyl-hexane-2,4-dione
- octyl-oxidanylidene-tridecan-7-yloxy-phosphanium
- 1,1,3-tris(fluoranyl)decane-2,4-dione
- 2,4,4-tris(fluoranyl)-1-(4-phenylphenyl)butane-1,3-dione
