1,3,5,2,4,6-triazatriphosphinine chloride
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Descriptors Computed from Structure
Canonical SMILES:
N1=PN=PN=P1.[Cl-]
Isomeric SMILES
N1=PN=PN=P1.[Cl-]
InChI
InChI=1S/ClH.N3P3/c;1-4-2-6-3-5-1/h1H;/p-1
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-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]-2-methyl-1,3-benzotellurazol-3-ium
- 4,5-bis(chloranyl)-1,6-diphenoxy-2,2-diphenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- 3-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium
- 3-methyl-2H-1,3-benzotellurazole
- 3-sulfooxypropyl sulfate
- 2,5-dihydro-1H-imidazole
- 2,5,6-trimethyl-3-(phenylmethyl)-1,3-benzotellurazol-3-ium
- (3-phenyl-2-propanoyloxy-phenyl) propanoate
- 1-chloranyl-9H-acenaphthyleno[2,1-d][1,2,3]oxatellurazole
- dibutyltin(2+); octanoate
