1-piperidin-4-yl-1,4-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N2C=CN=CC3=CC=CC=C32
Isomeric SMILES
C1CNCCC1N2C=CN=CC3=CC=CC=C32
InChI
InChI=1S/C14H17N3/c1-2-4-14-12(3-1)11-16-9-10-17(14)13-5-7-15-8-6-13/h1-4,9-11,13,15H,5-8H2
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
- ethyl 2-[[[4-chloranyl-2-[(1-methylpiperidin-4-yl)amino]phenyl]-(2-fluorophenyl)methylidene]amino]ethanoate
- ethanenitrile; propan-2-amine
- 3-(2,4-dichlorophenyl)-1-prop-2-enyl-imidazolidine-2,4-dione
- N-[bis(diethoxyphosphoryl)methyl]-2-chloranyl-ethanamide
- (2-chloranylethanoylamino)methyl dipropan-2-yl phosphate
- 1-azanyl-1-bromanyl-1-diethoxyphosphoryl-propan-2-one
- N-chloranyl-N-(2-ethoxypropyl)-2-ethyl-3-hexadecyl-6-methyl-aniline
- 2-chloranyl-N-(1,3-dioxan-2-ylmethoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 1,4-diisocyanatobenzene; 2,4-diisocyanato-1-methyl-benzene
- [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate; zirconium(4+)
