4-chloranyl-3-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](ON=C1Cl)[O-]
Isomeric SMILES
CC1=[N+](ON=C1Cl)[O-]
InChI
InChI=1S/C3H3ClN2O2/c1-2-3(4)5-8-6(2)7/h1H3
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
- N-(2-methoxyphenyl)-1-phenyl-ethanimine
- 1-[6-[6-(1-hydroxyethyl)-1,2-dihydroacenaphthylen-5-yl]-1,2-dihydroacenaphthylen-5-yl]ethanol
- 3-methyl-2-propyl-cyclopentan-1-one
- 1-(2-methylaziridin-1-yl)prop-2-yn-1-ol
- 1-(2-ethylaziridin-1-yl)prop-2-yn-1-ol
- 1-(aziridin-1-yl)-3-phenyl-prop-2-yn-1-ol
- 1-(2-methylaziridin-1-yl)-3-phenyl-prop-2-yn-1-ol
- 1-(2,2-dimethylaziridin-1-yl)-3-phenyl-prop-2-yn-1-ol
- 1-(2-ethylaziridin-1-yl)-3-phenyl-prop-2-yn-1-ol
- (E)-3-(2,2-dimethylaziridin-1-yl)-3-phenyl-prop-2-enal
