quinoline-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C=O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C=O)N=C1
InChI
InChI=1S/C10H7NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h1-7H
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-(1,3-benzodioxol-5-ylmethyl)-4-[(3-fluorophenyl)methyl]piperazine
- phenacyl furan-2-carboxylate
- phenacyl 4-(diethylamino)benzoate
- phenacyl 5-nitro-2-oxidanyl-benzoate
- (1R)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanol
- N-(3,4-dichlorophenyl)-2,6-dimethoxy-benzamide
- 2-(3,4-dichlorophenyl)-4-nitro-isoindole-1,3-dione
- 1-[(3-methylphenyl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
- N-(4-methylsulfanylphenyl)-3-oxidanylidene-butanamide
- (1R)-2-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanol
