quinoxaline-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=CC=N2)C=O
Isomeric SMILES
C1=CC(=C2C(=C1)N=CC=N2)C=O
InChI
InChI=1S/C9H6N2O/c12-6-7-2-1-3-8-9(7)11-5-4-10-8/h1-6H
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
- [3,5-bis(fluoranyl)phenyl] 2-chloranylethanoate
- 5-methyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one
- cyclohexyl 4-cyanobenzoate
- 6-ethyloctan-3-yl 4-cyanobenzoate
- 4-methylpentyl 4-cyanobenzoate
- [2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-oxidanylidene-ethyl] morpholine-4-carbodithioate
- (2-oxidanylidenecyclopentyl) morpholine-4-carbodithioate
- 2-(4-bromophenyl)-1-morpholin-4-yl-ethanethione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl morpholine-4-carbodithioate
- 2-(propan-2-yloxymethyl)prop-2-enylbenzene
