4H-1,2,3-triphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=PP=P1
Isomeric SMILES
C1C=PP=P1
InChI
InChI=1S/C2H3P3/c1-2-4-5-3-1/h1H,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
- [(Z)-3-$l^{2}-stibanylideneprop-1-enyl]antimony; zirconium(2+); trichloride
- [(Z)-3-$l^{2}-stibanylideneprop-1-enyl]antimony
- 3,4,5-trimethylpyrazol-5-ide; zirconium(2+)
- $l^{2}-bismuthanylidenebismuth
- 2-$l^{2}-bismuthanylidenebismuthanylethenylbismuth(1+)
- 9H-benzo[b]phosphindol-9-ide; zirconium(2+); trichloride
- 9H-benzo[b]phosphindole
- 3-$l^{1}-arsanylprop-2-enylideneantimony; zirconium(2+); dichloride
- 3-$l^{1}-arsanylprop-2-enylideneantimony
- cyclopenta-1,3-diene; 2H-imidazol-2-ide; zirconium(2+); dichloride
