1H-1,2-diphosphole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CPP=C1
Isomeric SMILES
C1=CPP=C1
InChI
InChI=1S/C3H4P2/c1-2-4-5-3-1/h1-4H
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
- 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; titanium(4+); dichloride
- 1H-1,2-diphosphol-5-yl(phosphanyl)phosphane
- 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; titanium(4+); difluoride
- [(E)-prop-1-enyl]-[(E)-prop-1-enyl]phosphanyl-phosphane
- 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; zirconium(4+); dichloride
- propyl(propylphosphanyl)phosphane
- (2-propylphenyl)-(2-propylphenyl)phosphanyl-phosphane
- 1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; zirconium(4+); difluoride
- prop-1-ynyl(prop-1-ynylphosphanyl)phosphane
- 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; hafnium(4+); dichloride
