N-[azanyl-bis(azanyl)phosphoryloxy-phosphinothioyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNP(=S)(N)OP(=O)(N)N
Isomeric SMILES
CNP(=S)(N)OP(=O)(N)N
InChI
InChI=1S/CH10N4O2P2S/c1-5-9(4,10)7-8(2,3)6/h1H3,(H4,2,3,6)(H3,4,5,10)
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
- N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]methanamine
- 1-[(aminocarbonylamino)disulfanyl]-1,3-bis(phenylmethyl)urea
- N,N'-bis(phenylmethylsulfanyl)propanediamide
- 1-[(aminocarbonylamino)disulfanyl]-1,3-dicyclohexyl-urea
- N,N'-bis(cyclohexylsulfanyl)propanediamide
- N,N'-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanedithioamide
- 1-[(aminocarbonylamino)disulfanyl]-1,3-diphenyl-urea
- S-[2-(4-bicyclo[2.2.1]heptanylamino)-2-oxidanylidene-ethyl] ethanethioate
- N-[azanyl-bis(azanyl)phosphoryloxy-phosphinothioyl]bicyclo[2.2.1]heptan-4-amine
- N'-(4-bicyclo[2.2.1]heptanyl)propanedithioamide
