S-phosphanylthiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
NSP
Isomeric SMILES
NSP
InChI
InChI=1S/H4NPS/c1-3-2/h1-2H2
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
- (5,7-dimethyl-1,2-benzoxazol-3-yl)methanesulfonamide
- trioctacontane
- N,3-diphenyl-[1,2]thiazolo[5,4-d]pyrimidin-6-amine
- 4-methoxybenzene-1,2-diamine; sulfuric acid
- N-[4-(cyclohexylamino)phenyl]-5-oxidanyl-3-oxidanylidene-2-phenethyl-1,2-dihydropyrrole-4-carboxamide
- iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate; dihydrate
- (2S)-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]propanoic acid
- butan-2-yl-ethyl-oxidanylidene-azanium
- 3-(3-carboxypyrazin-2-yl)carbonyloxycarbonylpyrazine-2-carboxylic acid
- sodium ethanoate methanoate
