quinoline-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C=O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C=O)N=CC=C2
InChI
InChI=1S/C10H7NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/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
- bis[2-(2-hydroxyethyloxy)ethyl]-[2-[2-(2-hydroxyethyloxy)ethyl-[2-[2-(2-hydroxyethyloxy)ethyl-methyl-octadecyl-azaniumyl]ethyl]-methyl-azaniumyl]ethyl]-methyl-azanium; methyl sulfate
- bis[2-(2-hydroxyethyloxy)ethyl]-[2-[2-(2-hydroxyethyloxy)ethyl-[2-[2-(2-hydroxyethyloxy)ethyl-methyl-octadecyl-azaniumyl]ethyl]-methyl-azaniumyl]ethyl]-methyl-azanium
- ethyl 2-[(2,6-diethylphenyl)amino]ethanoate
- (4-methylcyclohexyl)sulfamic acid
- 2-(propan-2-ylsulfamoylamino)benzoic acid
- hexane-1,6-diamine; nonanedioic acid
- 1,2,5-trimethoxy-3-methyl-benzene
- (4aR,6R,7R,7aS)-6-imidazo[2,1-f]purin-3-yl-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- [(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate
- 2-(2-octadecoxyethoxy)ethanoic acid
