5-methyl-1,3,4-oxadiazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)C=O
Isomeric SMILES
CC1=NN=C(O1)C=O
InChI
InChI=1S/C4H4N2O2/c1-3-5-6-4(2-7)8-3/h2H,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
- pyridine-2-diazonium chloride
- 1,1,1,2,2,4,4,5,5,6,6,6-dodecakis(fluoranyl)hexan-3-one
- pyridine-2-diazonium
- 1,1,1,3,3,4,4,5,5,6,6,7,7,8,8-pentadecakis(fluoranyl)octan-2-one
- 2-methylsulfanyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole
- 2,4,6,8-tetrahexyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 2-methylsulfonyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole
- 2-[4-(1-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid
- N-[[diethoxy(methyl)silyl]methyl]-N-methyl-1-thiophen-2-yl-methanamine
- 1-ethynylcubane
