S-[azanylsulfanyl(1,2-oxazin-2-yl)phosphoryl]thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(OC=C1)P(=O)(SN)SN
Isomeric SMILES
C1=CN(OC=C1)P(=O)(SN)SN
InChI
InChI=1S/C4H8N3O2PS2/c5-11-10(8,12-6)7-3-1-2-4-9-7/h1-4H,5-6H2
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
- 2-(2-oxidanylidene-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)pentanoic acid
- [chloranylsulfanyl(piperidin-1-yl)phosphoryl] thiohypochlorite
- 2-(2-oxidanylidene-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-4-yl)butanoic acid
- 1-bis(azanyl)phosphoryl-2H-1,2,3-triazine
- 3-bis(azanyl)phosphoryl-1,3-oxazolidine
- [(E)-azanyldiazenyl]sulfanyl-azanylsulfanyl-oxidanylidene-phosphanium
- S-[azanylsulfanyl(aziridin-1-yl)phosphoryl]thiohydroxylamine
- 2-[bis(chloranyl)phosphorylamino]sulfanylbutane
- S-[azanylsulfanyl(1,2,3-triazol-1-yl)phosphoryl]thiohydroxylamine
- N-bis(chloranyl)phosphoryloctan-1-amine
