4-dodecoxybenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)O
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C18H30O4S/c1-2-3-4-5-6-7-8-9-10-11-16-22-17-12-14-18(15-13-17)23(19,20)21/h12-15H,2-11,16H2,1H3,(H,19,20,21)
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
- [azanyl(oxidanyl)methylidene]azanium bromide
- N-[3-[(3-fluorophenyl)methylamino]-2-oxidanyl-propyl]benzamide
- 2,3-bis[(2-azanylethylamino)methyl]phenol
- 2,3,4-tris[(2-azanylethylamino)methyl]phenol
- N,N-bis(2-hydroxyethyl)-2,2-dimethyl-octanamide
- N-[2-(2-hydroxyethylamino)ethyl]-N,2-dimethyl-octanamide
- bis(oxiran-2-ylmethyl) 1,2-bis(bromanyl)cyclohexane-1,2-dicarboxylate
- 2-[(1-methylbenzimidazol-2-yl)amino]ethanol hydrochloride
- octyl 2-[2,4,5-tris(chloranyl)phenoxy]propanoate
- hexyl 2-[2,4,5-tris(chloranyl)phenoxy]propanoate
