1-methylimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1C=O
Isomeric SMILES
CN1C=CN=C1C=O
InChI
InChI=1S/C5H6N2O/c1-7-3-2-6-5(7)4-8/h2-4H,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
- (4-azanylpyrimidin-5-yl)methanol
- ethyl 2-[2-(4-chlorophenyl)-5-(furan-2-yl)-1,3-oxazol-4-yl]ethanoate
- $l^{2}-phosphane
- oxidanylidene(oxidanylideneboranyl)borane
- tetrakis(fluoranyl)tungsten
- cesium oxidanidyl-tris(oxidanylidene)rhenium
- bis(bromanyl)silane
- bis(bromanyl)germane
- 4-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)butanoic acid
- bis(bromanyl)uranium
