diphosphanyl(triphosphanyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
PPPPPP
Isomeric SMILES
PPPPPP
InChI
InChI=1S/H8P6/c1-3-5-6-4-2/h3-6H,1-2H2
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
- methyl-bis(sulfanylidene)-sulfanylsulfonodithioyl-$l^{6}-sulfane
- 4-(5-azanyl-4-methylsulfanyl-6-oxidanylidene-pyridazin-1-yl)-5-fluoranyl-2-methyl-benzenecarbonitrile
- 4-(5-azanyl-4-methylsulfinyl-6-oxidanylidene-pyridazin-1-yl)-5-fluoranyl-2-methyl-benzenecarbonitrile
- 4-(5-azanyl-4-methylsulfonyl-6-oxidanylidene-pyridazin-1-yl)-5-fluoranyl-2-methyl-benzenecarbonitrile
- 4,5-bis(chloranyl)-2-(2,4,5-trimethylphenyl)pyridazin-3-one
- 4-azanyl-2-(4-chloranyl-2,5-dimethyl-phenyl)-5-[methyl(methylidene)-$l^{4}-sulfanyl]pyridazin-3-one
- [(6aS,8R)-5-[4-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]carbonyl-11-oxidanylidene-6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl] ethanoate
- [(6aS,8R)-5-[4-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]carbonyl-6,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] ethanoate
- N-[4-[[(6aS,8R)-8-azanyl-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]carbonyl]phenyl]-2-(4-methylphenyl)benzamide
- N-[4-[[(6aS,8R)-8-oxidanyl-11-oxidanylidene-6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzodiazepin-5-yl]carbonyl]phenyl]-2-(4-methylphenyl)benzamide
