1,1,2-triphenyldodecylphosphanium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[PH3+].[Br-]
Isomeric SMILES
CCCCCCCCCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[PH3+].[Br-]
InChI
InChI=1S/C30H39P.BrH/c1-2-3-4-5-6-7-8-18-25-29(26-19-12-9-13-20-26)30(31,27-21-14-10-15-22-27)28-23-16-11-17-24-28;/h9-17,19-24,29H,2-8,18,25,31H2,1H3;1H
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
- (E)-but-2-enedioic acid; N'-butyl-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanehydrazide
- 1,1,2-triphenyldodecylphosphane
- N'-butyl-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanehydrazide
- phosphanium methyl sulfate
- 1-ethyl-3-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)urea
- ethyl N-[2-[[(1-oxidanyl-1-phenyl-propyl)amino]methyl]phenyl]carbamate
- (E)-but-2-enedioic acid; 1-butyl-3-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]urea
- 1-butyl-3-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]urea
- 2,3-diphenyl-2H-quinazoline
- chloranyl 3-chloranylpropanoate
