tris(2,3-dimethylphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[PH+](C2=CC=CC(=C2C)C)C3=CC=CC(=C3C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)[PH+](C2=CC=CC(=C2C)C)C3=CC=CC(=C3C)C)C
InChI
InChI=1S/C24H27P/c1-16-10-7-13-22(19(16)4)25(23-14-8-11-17(2)20(23)5)24-15-9-12-18(3)21(24)6/h7-15H,1-6H3/p+1
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
- tetrakis[3,5-bis(trifluoromethyl)phenyl]alumanuide
- tetrakis(3,5-ditert-butylphenyl)alumanuide
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanium
- [ethyl(methyl)alumanyl]oxyaluminum(2+)
- aminocarbonyl carbonate
- dimethyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)silane; zirconium(4+); dichloride
- bis(2,7-dimethyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride
- 9H-fluoren-9-ide; 2-methylcyclopenta-1,3-diene; zirconium(4+); dichloride
- (1-azanidyl-2-methyl-1-oxidanylidene-propan-2-yl)-dimethyl-silicon; 6-methoxy-4-phenyl-2,8b-dihydro-1H-cyclopenta[b]indol-2-ide; titanium(4+); dichloride
- 6-methoxy-4-phenyl-2,8b-dihydro-1H-cyclopenta[b]indole
