3H-1,2,3,4-oxathiadiazole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNS(=O)O1
Isomeric SMILES
C1=NNS(=O)O1
InChI
InChI=1S/CH2N2O2S/c4-6-3-2-1-5-6/h1,3H
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
- 1,3,4-oxadiazole-2-carboxylic acid
- (2-diazanyl-2-oxidanylidene-ethyl)carbamic acid
- 2-(1,2,4-oxadiazol-3-yl)ethanoic acid
- tert-butyl ethanoate; (2-chlorophenyl)methyl N-methyl-N-oxidanyl-carbamate
- 2-(dimethylamino)naphthalene-1-sulfonamide
- (2-chlorophenyl)methyl N-methyl-N-oxidanyl-carbamate; ethanoic acid
- 1-azanylurea; diazane
- 2-azanyl-2-(2-methylpropyl)-3-oxidanylidene-4-sulfanyl-pentanoic acid
- ethanoic acid; N-methylhydroxylamine
- 2,3-bis(azanyl)-5-[(2-chlorophenyl)methoxycarbonyl-methyl-amino]oxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-pentanoic acid
