methanal; quinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=CC=C2C(=C1)C=CC(=N2)C=O
Isomeric SMILES
C=O.C1=CC=C2C(=C1)C=CC(=N2)C=O
InChI
InChI=1S/C10H7NO.CH2O/c12-7-9-6-5-8-3-1-2-4-10(8)11-9;1-2/h1-7H;1H2
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
- 2,3-dimethyloct-1-en-1-one
- propan-2-ylperoxy carbonate
- 1-phenylethyl 4,4,4-tris(chloranyl)-3-phenyl-butanoate
- propan-2-ylperoxy hydrogen carbonate
- 4-(3-azanylpropylamino)benzamide
- 1,2-bis(4-methoxyphenyl)ethane-1,2-dithiolate; nickel(2+); tetrabutylazanium
- (E)-1-(2,2,6-trimethylcyclohexyl)but-2-en-1-one
- 1,2-bis(4-methoxyphenyl)ethane-1,2-dithiol
- tetrakis(4-methoxyphenyl)phosphanium
- bis(2,3-dimethylphenyl)-(2,3,4-tributyl-5,6-dimethyl-phenyl)silicon
