1-bis(azanyl)phosphoryl-2H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NN=C1)P(=O)(N)N
Isomeric SMILES
C1=CN(NN=C1)P(=O)(N)N
InChI
InChI=1S/C3H8N5OP/c4-10(5,9)8-3-1-2-6-7-8/h1-3,7H,(H4,4,5,9)
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
- 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
- N-bis(chloranyl)phosphinothioyl-N-butyl-butan-1-amine
- [chloranylsulfanyl(pyrrolidin-1-yl)phosphoryl] thiohypochlorite
- S-[azanylsulfanyl(6H-1,2,3-oxathiazin-3-yl)phosphoryl]thiohydroxylamine
- S-[azanylsulfanyl(pyrrolidin-1-yl)phosphoryl]thiohydroxylamine
