1-cyclopenta-2,4-dien-1-yl-2H-1,2,3,4-tetraphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C1)P2C=CP=PP2
Isomeric SMILES
C1=CC(C=C1)P2C=CP=PP2
InChI
InChI=1S/C7H8P4/c1-2-4-7(3-1)11-6-5-8-9-10-11/h1-7,10H
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
- (4-phosphanylcyclopent-2-en-1-ylidene)phosphane; zirconium(4+); dichloride
- (4-phosphanylcyclopent-2-en-1-ylidene)phosphane
- [2,3-bis(phosphanyl)-4-phosphanylidene-cyclopent-2-en-1-yl]phosphane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(3+); dichloride
- 3,4-dimethyl-1H-phosphole; zirconium; dichloride
- [2-(fluoranylmethyl)phenyl]boron
- hydride; 1-[2-(2H-phosphinin-1-yl)cyclopenta-1,3-dien-1-yl]-2H-phosphinine; zirconium(4+); chloride
- N-(cyclohexylmethyl)-N'-(cyclopropylmethyl)-N'-[5-methyl-2,3-bis(oxidanyl)hexyl]butanediamide
- 1-cyclohexyl-6-methyl-heptan-3-ol
- 4-chloranyl-5-ethyl-1-[[2-fluoranyl-4-[1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethoxy]phenyl]methyl]-2-methyl-3H-pyrazole-3-carboxamide
- 4-chloranyl-5-ethyl-2-methyl-1-[[4-[1,1,2-tris(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]ethoxy]phenyl]methyl]-3H-pyrazole-3-carboxamide
