2-(5-methyl-1,3,4-oxadiazol-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)CC=O
Isomeric SMILES
CC1=NN=C(O1)CC=O
InChI
InChI=1S/C5H6N2O2/c1-4-6-7-5(9-4)2-3-8/h3H,2H2,1H3
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
- (2-acetamido-3-methyl-4-oxidanylidene-azetidin-2-yl) ethanoate; bicyclo[3.1.0]hexa-1(6),2,4-triene
- (2-acetamido-3-methyl-4-oxidanylidene-azetidin-2-yl) ethanoate
- propan-2-yl 4-oxidanylidene-1-phenylmethoxy-azetidine-2-carboxylate
- 2-[3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidin-2-yl]oxyethanoic acid
- potassium 2-[3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]oxyethanoic acid
- (phenylmethyl) 4-oxidanylidene-1-phenylmethoxy-azetidine-2-carboxylate
- 2-(2,2-dimethylpropanoylperoxy)butanedioic acid
- (phenylmethyl) 2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]oxyethanoate
- 2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]ethanal
- (phenylmethyl) N-(4-oxidanyl-3-oxidanylidene-azetidin-2-yl)carbamate
