(2,3-dioctylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=CC=C1)OP(=O)([O-])[O-])CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(C(=CC=C1)OP(=O)([O-])[O-])CCCCCCCC
InChI
InChI=1S/C22H39O4P/c1-3-5-7-9-11-13-16-20-17-15-19-22(26-27(23,24)25)21(20)18-14-12-10-8-6-4-2/h15,17,19H,3-14,16,18H2,1-2H3,(H2,23,24,25)/p-2
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
- heptyl ethanedithioate
- 2-[[2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]ethanoic acid
- bis(oxidanylidene)vanadium; 2-(4-ethylpiperazin-1-yl)ethanesulfonoperoxoic acid
- 2-(4-ethylpiperazin-1-yl)ethanesulfonoperoxoic acid
- N-(3-azanylpropyl)-N'-[3-(octadecylamino)propyl]butane-1,4-diamine
- tert-butyl N-[3-(4-azanylbutylamino)propyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- N'-(3-octylundecyl)-N-propyl-butane-1,4-diamine tetrahydrochloride
- N'-(3-octylundecyl)-N-propyl-butane-1,4-diamine
- N-(3-azanylpropyl)-N'-[3-(dioctylamino)propyl]butane-1,4-diamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[3-(octadecylamino)propyl]butane-1,4-diamine
