8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)N=C(C=C2)C=O
Isomeric SMILES
C1CC2=C(C(=O)C1)N=C(C=C2)C=O
InChI
InChI=1S/C10H9NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h4-6H,1-3H2
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
- 3-(4-methylpiperazin-1-yl)-4-phenyl-1-prop-2-enyl-pyrrole-2,5-dione
- 8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carboxylic acid
- 3-(4-aminophenyl)sulfanylbenzoic acid
- (8Z)-2-[(E)-2-phenylethenyl]-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline
- 2-(cyanomethoxycarbonyloxy)ethyl cyanomethyl carbonate
- cobalt(2+); nickel(2+)
- (2,3-diphenylquinolin-8-yl)phosphane
- 6-azido-2,3,4,5,6-pentakis(oxidanyl)hexanal
- 1-[[naphthalen-1-yl(phenyl)methoxy]-phenyl-methyl]naphthalene
- 3,4-bis(4-chlorophenyl)phthalate
