didodecyl-methyl-octyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[P+](C)(CCCCCCCC)CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC[P+](C)(CCCCCCCC)CCCCCCCCCCCC
InChI
InChI=1S/C33H70P/c1-5-8-11-14-17-19-21-23-26-29-32-34(4,31-28-25-16-13-10-7-3)33-30-27-24-22-20-18-15-12-9-6-2/h5-33H2,1-4H3/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
- hexadecyl(trimethyl)phosphanium ethanoate
- boric acid; nickel(2+); diborate
- 2-(2-phenoxy-1,3-thiazol-4-yl)ethanenitrile
- boric acid; cobalt(2+); diborate
- hydron; 1,3-thiazole
- 2-methyl-2-(2-methylpropoxy)propanoic acid
- 3-methyl-5-phenoxy-1,2,4-thiadiazole
- (3-chloranyl-2-oxidanyl-propyl)-methyl-azanium chloride
- 1-chloranylpropan-2-ol; trimethylazanium; chloride
- 2,2-dimethylpropanoyloxy-(2,2-dimethylpropanoyloxy-$l^{2}-silanyl)oxy-silicon
