2H-1,3-diphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1P=CC=P1
Isomeric SMILES
C1P=CC=P1
InChI
InChI=1S/C3H4P2/c1-2-5-3-4-1/h1-2H,3H2
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-$l^{1}-arsanylprop-2-enylidenebismuth; zirconium(2+); dichloride
- 3-$l^{1}-arsanylprop-2-enylidenebismuth
- 1H-1,2-azastibole
- 1-[3-(4,5-diphenyl-1H-1,3-diphosphol-1-ium-1-yl)propyl]-4,5-diphenyl-1H-1,3-diphosphol-1-ium; zirconium(2+); dichloride
- bis(diphenylphosphanyl)methyl-bis(phenylsulfanyl)phosphane
- tetrakis[3,5-di(propan-2-yl)pyrazol-3-yl]boranuide
- 1,2$l^{2}-diarsole
- 1H-1,2-phospharsole
- platinum(2+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-$l^{1}-stibanylethenylstibanylideneantimony; zirconium(2+); trichloride
