1,2,3-triphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CP=PP=C1
Isomeric SMILES
C1=CP=PP=C1
InChI
InChI=1S/C3H3P3/c1-2-4-6-5-3-1/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
- 2H-1,2,3-benzoxadiphosphinine
- 1,3-dipyridin-2-yl-1,3,5-triazinane
- N,N'-bis[9,10-bis(oxidanylidene)anthracen-1-yl]methanimidamide
- 2-(1,2,3-benzothiadiazol-4-yl)ethanamine
- pyridazin-3-ylmethanamine
- N,N'-bis(4-bicyclo[2.2.1]heptanyl)-4-methyl-benzenecarboximidamide
- 4-methyl-N,N'-bis(phenylmethyl)benzenecarboximidamide
- 3-[bis(azanyl)methylidene]-1,1-di(propan-2-yl)guanidine
- N'-[2-(2-ethylhydrazinyl)ethyl]ethane-1,2-diamine
- N1,N2-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]benzene-1,2-dicarboxamide
