2-(2-methylphenyl)propan-2-ylphosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)(C)[PH3+]
Isomeric SMILES
CC1=CC=CC=C1C(C)(C)[PH3+]
InChI
InChI=1S/C10H15P/c1-8-6-4-5-7-9(8)10(2,3)11/h4-7H,11H2,1-3H3/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
- 2-ethylhexyl phosphate; hexadecyl(trimethyl)azanium
- dibutyl phosphate; tetrabutylphosphanium
- zinc 2,3-didodecylbenzenesulfonate
- diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; tetraethylphosphanium
- butyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; hexadecyl(trimethyl)azanium
- magnesium 2,3-didodecylbenzenesulfonate
- dibutyl phosphate; hexadecyl(trimethyl)azanium
- dibutyltin(2+); 2,3-didodecylbenzenesulfonate
- 3,6-dimethyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one
- bis(2-ethylhexyl) phosphate; trimethyl-(phenylmethyl)azanium
