1-bis(azanyl)phosphoryl-2H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1P(=O)(N)N
Isomeric SMILES
C1N=CC=CN1P(=O)(N)N
InChI
InChI=1S/C4H9N4OP/c5-10(6,9)8-3-1-2-7-4-8/h1-3H,4H2,(H4,5,6,9)
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
- 1-bis(azanyl)phosphoryl-1,2,4-triazole
- 1-[1-(1,2,4-triazol-1-yl)cyclopropyl]ethanone
- N-[(4-chloranyl-1,3-dioxolan-2-yl)-phenyl-methoxy]-2,2,2-tris(fluoranyl)ethanimine
- 1-(3,4-dimethylphenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-tris(fluoranyl)ethanimine
- 3,9-bis(5-bicyclo[2.2.1]hept-2-enyl)-1,5,7,11-tetraoxaspiro[5.5]undecane
- N3-propan-2-ylbenzene-1,3-diamine
- methanal; 2-methoxy-4-methyl-phenol
- palladium(2+); ruthenium(2+); tin(4+)
- [2-[1-[2-ethoxycarbonyloxy-4-(2-methylprop-2-enoyl)phenyl]cyclohexyl]-5-(2-methylprop-2-enoyl)phenyl] ethyl carbonate
- 2-chloranyl-1-[4-[2-[4-(2-chloranylethanoyl)phenoxy]ethoxy]phenyl]ethanone
