3-methylquinoxaline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1C=O
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1C=O
InChI
InChI=1S/C10H8N2O/c1-7-10(6-13)12-9-5-3-2-4-8(9)11-7/h2-6H,1H3
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,N-dimethylquinolin-2-amine
- 4-(2-azanylethyl)-2,6-bis(fluoranyl)phenol
- 1-(1,3-benzodioxol-5-yl)-5-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-1,2,3,4-tetrazole
- methyl 2-(cyanomethyl)benzoate
- 3-(2-methylquinazolin-4-yl)sulfanylpropanoic acid
- 2-[1,1-bis(chloranyl)prop-2-enyl]-1,4-dimethyl-benzene
- 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-naphthalen-2-yl-ethanamide
- 5-methyl-1-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[4,5-c]pyridine
- methyl 1-aminocarbonyl-5-tert-butyl-5-oxidanyl-4H-pyrazole-3-carboxylate
- (3-propan-2-ylidenecyclopentyl)benzene
