6,7,8,9-tetrahydro-5H-pyrido[3,4-c]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC1)C=NC=C2
Isomeric SMILES
C1CC2=C(CNC1)C=NC=C2
InChI
InChI=1S/C9H12N2/c1-2-8-3-5-11-7-9(8)6-10-4-1/h3,5,7,10H,1-2,4,6H2
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
- (S)-1-azabicyclo[2.2.2]octan-2-yl(1,3-thiazol-2-yl)methanol
- (R)-1-azabicyclo[2.2.2]octan-2-yl(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)methanol
- 3,3-diethyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-one
- 3-methyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3-propyl-1H-indol-2-one
- 2-[1-(aminomethyl)-4-propan-2-yl-cyclohexyl]ethanoic acid chloride
- pyridin-4-ylmethyl N-[(2R)-3-methyl-1-[[(1S)-1-[(2R,3S)-3-[[[(2S)-3-methyl-2-(pyridin-4-ylmethoxycarbonylamino)butanoyl]amino]methyl]oxiran-2-yl]-2-phenyl-ethyl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- 1-[(4-ethoxy-6-fluoranyl-quinolin-2-yl)carbonylamino]urea
- N-[(E)-[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-1-ethyl-6-methoxy-4-oxidanylidene-2,3-dihydroquinoline-3-carboxamide chloride
- N-[(E)-[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-1-ethyl-6-methoxy-4-oxidanylidene-2,3-dihydroquinoline-3-carboxamide
- N-[bis(azanyl)methylideneamino]-6-fluoranyl-4-oxidanylidene-1H-quinoline-2-carboxamide chloride
