(2-phosphanylcyclopent-2-en-1-ylidene)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=P)C(=C1)P
Isomeric SMILES
C1CC(=P)C(=C1)P
InChI
InChI=1S/C5H8P2/c6-4-2-1-3-5(4)7/h2,7H,1,3,6H2
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-phosphindol-2-ide; zirconium(2+); dichloride
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2,2,5,5-tetramethylhexane
- 2H-phosphindole
- 4-azanyl-1-(diethylamino)-5,6,7,8-tetrakis(oxidanyl)octan-3-one
- 1-[3-(2H-phosphinin-1-yl)cyclopenta-1,4-dien-1-yl]-2H-phosphinine; zirconium(4+); dichloride
- 2-(2-diethylaminoethylamino)-3,4,5,6-tetrakis(oxidanyl)hexanal
- 1-[3-(2H-phosphinin-1-yl)cyclopenta-1,4-dien-1-yl]-2H-phosphinine
- [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propyl]phenyl] 2-methylprop-2-enoate
- [2,3-bis(phosphanyl)-4-phosphanylidene-cyclopent-2-en-1-yl]phosphane; hydride; zirconium(4+)
- 4-[1,1-bis(4-hydroxyphenyl)ethyl]-3,5-dimethyl-2-(phenylmethyl)phenol
