sulfoiminoazanide
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=NS(=O)(=O)O
Isomeric SMILES
[N-]=NS(=O)(=O)O
InChI
InChI=1S/HN2O3S/c1-2-6(3,4)5/h(H,3,4,5)/q-1
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-[4-[3-(5-azanyl-2,4-dimethyl-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone
- (Z)-3-fluoranyl-2-methyl-prop-2-enamide
- 1-[3-[(Z)-2-carbazol-9-ylprop-1-enyl]phenyl]-1-methyl-diazane
- azanyl-diphenyl-(10-prop-1-en-2-ylphenoxazin-1-yl)azanium
- 1-[3-[(Z)-2-carbazol-9-ylprop-1-enyl]phenyl]-1-phenyl-diazane
- (E)-3-fluoranylprop-2-enamide
- 2-chloranyloxy-2-oxidanylidene-ethanoic acid
- 2-[2-cyano-3,4,5,6-tetrakis(fluoranyl)phenyl]prop-2-enamide
- 3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-phenyl-2H-1,2,3,4-tetrazole-5-carboxamide
- 2-nonacosylpropanedioic acid
