2,3,4,5-tetramethyl-1H-phosphole; zirconium; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(PC(=C1C)C)C.CC1=C(PC(=C1C)C)C.CC1=C(PC(=C1C)C)C.CC1=C(PC(=C1C)C)C.[Cl-].[Cl-].[Zr].[Zr]
Isomeric SMILES
CC1=C(PC(=C1C)C)C.CC1=C(PC(=C1C)C)C.CC1=C(PC(=C1C)C)C.CC1=C(PC(=C1C)C)C.[Cl-].[Cl-].[Zr].[Zr]
InChI
InChI=1S/4C8H13P.2ClH.2Zr/c4*1-5-6(2)8(4)9-7(5)3;;;;/h4*9H,1-4H3;2*1H;;/p-2
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
- 2-[2-(3H-phosphindol-3-id-2-yl)ethyl]-3H-phosphindol-3-ide; zirconium(4+); dichloride
- 2-[2-(3H-phosphindol-2-yl)ethyl]-3H-phosphindole
- 4-[(E)-2-cyclopropyl-1-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-2-phenyl-ethenyl]phenol
- [4-[(E)-2,3-dihydroinden-1-ylidene-[4-[1-(dimethylamino)ethoxy]phenyl]methyl]phenyl] ethanoate
- 1H-1,2,3,4,5-pentaphosphole; zirconium; dichloride
- 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-(diethylamino)propan-2-ol
- [2,3-bis(phosphanyl)-4-phosphanylidene-cyclopent-2-en-1-yl]phosphane; dimethylazanide; zirconium(2+)
- 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(oxiran-2-ylmethoxy)phenyl]but-1-enyl]phenol
- 1-[3-(2H-1,2,4-triphosphinin-1-yl)cyclopenta-1,4-dien-1-yl]-2H-1,2,4-triphosphinine; zirconium(4+); dichloride
- [1-[4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-(4-hydroxyphenyl)ethenyl]phenoxy]-3-(dimethylamino)propan-2-yl] ethanoate
