diphenyl phosphate; dodecyl-(2-ethylhexyl)-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)CC(CC)CCCC.C1=CC=C(C=C1)OP(=O)([O-])OC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)CC(CC)CCCC.C1=CC=C(C=C1)OP(=O)([O-])OC2=CC=CC=C2
InChI
InChI=1S/C22H48N.C12H11O4P/c1-6-9-11-12-13-14-15-16-17-18-20-23(4,5)21-22(8-3)19-10-7-2;13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h22H,6-21H2,1-5H3;1-10H,(H,13,14)/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
- dodecyl-(2-ethylhexyl)-dimethyl-azanium
- didodecyl(dimethyl)azanium; methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; dodecyl(trimethyl)azanium
- bis(prop-2-enyl) phosphate; dodecyl(trimethyl)azanium
- 6-methoxy-2,3,3-trimethyl-1-prop-2-enyl-2H-indole
- 2-methyl-1-(1-phenylmethoxyethyl)-2,3-dihydroindole
- 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-2-methyl-2,3-dihydroindole
- chloranylcyclopropane; 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole
- 6-methoxy-4-methyl-1,3-benzothiazol-2-amine
- ethanol; 2-phenyl-2,3-dihydro-1H-indole
