pyrido[2,1-b][3]benzazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=CC=CN3C=CC2=C1
Isomeric SMILES
C1=CC=C2C=C3C=CC=CN3C=CC2=C1
InChI
InChI=1S/C14H11N/c1-2-6-13-11-14-7-3-4-9-15(14)10-8-12(13)5-1/h1-11H
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
- 2,2-dimethyl-6-(2-methylbutanoyl)-5-oxidanyl-10-phenyl-pyrano[2,3-f]chromen-8-one
- 1-deuteriopropane
- (3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- N'-(2-azanylethyl)ethane-1,2-diamine; nitric acid
- 2,6-dideuterio-4-[(E)-2,2,5,5-tetradeuterio-4-(3,5-dideuterio-4-oxidanyl-phenyl)hex-3-en-3-yl]phenol
- 6-methoxy-8-oxidanyl-3-(2-oxidanylpropyl)isochromen-1-one
- 2,3-dimethoxy-4-[(E)-3-phenylprop-2-enyl]phenol
- 7-(5-methoxy-2,2-dimethyl-chromen-6-yl)-2,2-dimethyl-pyrano[3,2-g]chromen-6-one
- 4,5-bis(oxidanyl)hexyl-trimethyl-azanium
- 5-(azaniumylmethyl)-1,2-oxazol-3-olate
