6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=C1C=CC(=N2)C=O
Isomeric SMILES
C1CNCCC2=C1C=CC(=N2)C=O
InChI
InChI=1S/C10H12N2O/c13-7-9-2-1-8-3-5-11-6-4-10(8)12-9/h1-2,7,11H,3-6H2
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
- N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methylphenyl)methyl]-2-[(phenylmethyl)amino]ethanamide
- N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methylphenyl)methyl]-2-phenylmethoxy-ethanamide
- N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-nitrophenyl)methyl]-2-[methyl(phenyl)amino]ethanamide
- N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-nitrophenyl)methyl]-2-[methyl-(phenylmethyl)amino]ethanamide
- N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-nitrophenyl)methyl]-2-[(phenylmethyl)amino]ethanamide
- (E)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one
- 5-[(E)-2-(4-bromophenyl)sulfanyl-3-oxidanylidene-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-1-enyl]-2-oxidanyl-benzoic acid
- (E)-1-(4-chlorophenyl)-2-(4-fluorophenyl)sulfanyl-3-(5-methylthiophen-2-yl)prop-2-en-1-one
- (E)-1-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-en-1-one
- (E)-1-(4-bromophenyl)-3-[4-fluoranyl-2-(trifluoromethyloxy)phenyl]-2-(4-methylphenyl)sulfanyl-prop-2-en-1-one
