1,3,5-triphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=PC=PC=P1
Isomeric SMILES
C1=PC=PC=P1
InChI
InChI=1S/C3H3P3/c1-4-2-6-3-5-1/h1-3H
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
- azanyl-azanylidene-phenylmethoxy-phosphanium
- 2-cinnolin-3-ylethanamine
- 3-(3H-phthalazin-2-yl)-2H-phthalazine
- N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]ethanediamide
- N,N'-bis(4-bicyclo[2.2.1]heptanyl)ethanimidamide
- [2,5-bis(fluoranyl)phenyl]-butyl-hexyl-azanium; tetraheptylboranuide
- 2-(2H-quinazolin-1-yl)ethanamine
- 3-[bis(azanyl)methylidene]-1,1-bis(4-methylphenyl)guanidine
- 2-[8-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]octyl]-1-[bis(azanyl)methylidene]guanidine
- 3,4-dihydro-2H-phosphole
