2H-1,2,3-oxadiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNOC1=O
Isomeric SMILES
C1=NNOC1=O
InChI
InChI=1S/C2H2N2O2/c5-2-1-3-4-6-2/h1,4H
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-methoxy-4,6,6-trimethyl-2-(2-methylpropanoyl)cyclohex-4-ene-1,3-dione
- triethoxy(2-iodanylethyl)silane
- bromomethyl(trimethoxy)silane
- tris(fluoranyl)-(iodanylmethyl)silane
- bromomethyl-tris(fluoranyl)silane
- 5-(bromomethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 1-[bis(2-oxidanylpropyl)amino]propan-2-ol hydrochloride
- 5-(iodanylmethyl)-3-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- nitric acid; tributyl phosphate
- 5-(iodanylmethyl)-3,7-dimethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
