trimethyl-(2,4,6-trimethylphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[P+](C)(C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[P+](C)(C)C)C
InChI
InChI=1S/C12H20P/c1-9-7-10(2)12(11(3)8-9)13(4,5)6/h7-8H,1-6H3/q+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
- cyclooctatetraene; oxidanidyl-bis(oxidanylidene)niobium; tetraphenylarsanium
- 2,4-dimethylpentyl(propan-2-yl)phosphanium
- 2,4-dimethylpentyl(propan-2-yl)phosphane
- benzene; tantalum(5+)
- 2-methanidyl-2-methyl-propane; niobium(2+); trichloride
- carbanide; niobium(2+); trichloride
- cyclooctatetraene; oxidanidyl-bis(oxidanylidene)tantalum; tetraphenylarsanium
- (2,3,4-triethylphenyl)azanium
- 1-[5-(dimethoxyphosphorylmethyl)-2-oxidanyl-phenyl]ethanone
- 1-[5-[bis(6-methylheptoxy)phosphorylmethyl]-2-oxidanyl-phenyl]ethanone
