1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C1NC=CC=C2
Isomeric SMILES
C1CC(=O)NC2=C1NC=CC=C2
InChI
InChI=1S/C9H10N2O/c12-9-5-4-7-8(11-9)3-1-2-6-10-7/h1-3,6,10H,4-5H2,(H,11,12)
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
- 1,2-diazido-4-propyl-cyclohexane
- tert-butyl 2-[2-oxidanylidene-3-[[3-(oxidanylidenemethylidene)indol-2-yl]amino]-3,4-dihydroquinolin-1-yl]ethanoate
- 1-chloranyl-3-(3-chloranyl-2-methoxy-phenyl)-2-methoxy-benzene
- bicyclo[2.2.1]hepta-2,5-diene; rhodium(2+)
- 5-chloranyl-N-(2-oxidanylidene-1,3,4,5-tetrahydropyrido[3,2-b]azepin-3-yl)-1H-indole-2-carboxamide
- (2-butylphenyl) phosphite
- 11-methyloctadec-5-yne
- bis(dimethylamino)methyl-prop-2-enyl-silicon
- 4-azanyl-1-(3-oxidanylazetidin-1-yl)carbonyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- (2-butylphenyl) dihydrogen phosphite
