5-ethenyl-3H-1,3,4-oxadiazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NNC(=O)O1
Isomeric SMILES
C=CC1=NNC(=O)O1
InChI
InChI=1S/C4H4N2O2/c1-2-3-5-6-4(7)8-3/h2H,1H2,(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
- 4-azanyl-1-methyl-3H-pteridin-1-ium-2-one
- 4-azanyl-3H-pteridine-1,8-diium-2-one
- 4-azanyl-3H-pteridin-2-one
- 4-azanyl-3H-pteridin-8-ium-2-one
- 6-methyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
- 1,1-dimethyl-3-(methylideneamino)-3-prop-1-en-2-yl-urea
- 3-ethyl-5-methyl-imidazolidine-2,4-dione
- 1-propan-2-ylimidazolidin-2-one
- 1-propylimidazolidin-2-one
- 5-(prop-1-en-2-yldisulfanyl)-1H-pyrimidine-2,4-dione
