2-oxidanylidene-1H-quinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C=O
InChI
InChI=1S/C10H7NO2/c12-6-8-5-7-3-1-2-4-9(7)11-10(8)13/h1-6H,(H,11,13)
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-methoxy-N-methyl-2,3-dihydro-1H-indene-4-carboxamide
- 1,4-dicyclopentylbenzene
- (4-acetyloxy-2,2,6,6-tetramethyl-piperidin-1-yl) 4-(1,2,3,4-tetrazol-1-yl)benzoate
- 2-propoxyquinoline
- 2-propan-2-yloxyquinoline
- 1-propan-2-yl-2-prop-1-en-2-yl-benzene
- 2-phenyl-7,11b-dihydro-6H-[1,2,5]oxadiazino[6,5-a]isoquinoline
- 3,3-diethyl-2-methyl-1,3-thiasilolane
- ethyl 4-[2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzoate
- 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
