molecular bromine; trihexyl(tetradecyl)phosphanium; chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-].BrBr
Isomeric SMILES
CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-].BrBr
InChI
InChI=1S/C32H68P.Br2.ClH/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-2;/h5-32H2,1-4H3;;1H/q+1;;/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
- N-[(S)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]-3-oxidanyl-4-(2-oxidanylnaphthalen-1-yl)naphthalene-2-carboxamide
- 5-[(1S,6S,7R)-6-(3-bromophenyl)-3-oxabicyclo[4.1.0]hept-4-en-7-yl]-1,3-benzodioxole
- 1-nitro-4-[3-[(E)-3-phenylprop-2-enoxy]prop-1-ynyl]benzene
- (1S,6S,7R)-6-(4-nitrophenyl)-7-phenyl-3-oxabicyclo[4.1.0]hept-4-ene
- methyl 4-[3-[(E)-3-phenylprop-2-enoxy]prop-1-ynyl]benzoate
- methyl 4-[(1S,6S,7R)-7-phenyl-3-oxabicyclo[4.1.0]hept-4-en-6-yl]benzoate
- 2-methyl-3-oxidanylidene-N,N-bis(phenylmethyl)butanamide
- 2-chloranyl-2-methyl-3-oxidanylidene-N,N-bis(phenylmethyl)butanamide
- 3-bromanyl-3-diethoxyphosphoryl-butan-2-one
- 5-(2-methylpropyl)-3-(5-nitrofuran-2-yl)-1,2,4-oxadiazole
