5-(methoxymethyl)-1,3,4-oxadiazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NN=C(O1)C=O
Isomeric SMILES
COCC1=NN=C(O1)C=O
InChI
InChI=1S/C5H6N2O3/c1-9-3-5-7-6-4(2-8)10-5/h2H,3H2,1H3
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
- 5-methyl-1,2,4-oxadiazole-3-carbaldehyde
- 5-pyridazin-3-yl-1,3,4-oxadiazole-2-carbaldehyde
- 5-(trifluoromethyl)-1,2,4-oxadiazole-3-carbaldehyde
- 5-(trifluoromethyl)-1,3,4-oxadiazole-2-carbaldehyde
- [1,3]oxazolo[4,5-b]pyridine-2-carbaldehyde
- (phenylmethyl) 4-formamido-3-oxidanylidene-azepane-1-carboxylate
- (phenylmethyl) 4-[[4-morpholin-4-yl-4-oxidanylidene-2-[(phenylmethyl)sulfonylmethyl]butanoyl]amino]-3-oxidanylidene-azepane-1-carboxylate
- 2-azanylchloranuidyl-1-(1,3-oxazol-2-yl)-4-phenyl-butan-1-ol
- 2-azanylchloranuidyl-2-methyl-1-(1,3-oxazol-2-yl)propan-1-one
- cyclohexyl(methyl)diazene
