5-ethyl-3H-1,3,4-oxadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NNC(=O)O1
Isomeric SMILES
CCC1=NNC(=O)O1
InChI
InChI=1S/C4H6N2O2/c1-2-3-5-6-4(7)8-3/h2H2,1H3,(H,6,7)
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
- 1-ethyl-3-(propanoylamino)urea
- 1-cyclopent-2-en-1-yl-2,4-diisocyanato-5-methyl-benzene
- 1-cyclopent-2-en-1-yl-2,4-diisocyanato-3-methyl-benzene
- 4-methyl-1,2-bis(oxiran-2-ylmethyl)-1,2,4-triazolidine-3,5-dione
- (4-carboxyphenyl)-dimethyl-silicon
- (4-carbonochloridoylphenyl)-dimethyl-silicon
- 1-bromanyl-4-(6-methyldecoxy)benzene
- 2-[4-(2-methylbutoxy)phenyl]-5-nonoxy-pyrazine
- 1-[4-(4-fluorophenyl)phenyl]ethanol
- 5-decyl-2-[4-(6-pentoxyheptoxy)phenyl]pyrimidine
