S-(oxidanidylamino)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
NSN[O-]
Isomeric SMILES
NSN[O-]
InChI
InChI=1S/H3N2OS/c1-4-2-3/h2H,1H2/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
- methanesulfonic acid; pyridin-2-ylmethanol
- 2-[(4-prop-2-enoxyphenyl)sulfanylmethyl]-1,3-thiazolidine
- S-[1-oxidanylidene-1-(1,3-thiazolidin-2-yl)propan-2-yl] ethanethioate
- ethyl 4-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate
- 1,2-thiazinane-4-carboxylate
- 1,2-thiazinane-4-carboxylic acid
- 1-methoxy-1-phenoxy-propane-1,2-diol
- 1-(2-methyl-3-pyridin-2-yl-1,3-thiazolidin-2-yl)ethanethione
- 3-(1-imidazol-1-ylethylsulfanyl)-1-(1,3-thiazolidin-2-yl)propan-1-one
- 2-[4-[[3-[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]-1,3-thiazolidin-2-yl]methoxy]phenoxy]ethanoic acid
