4-[2,3-di(nonyl)phenoxy]butane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=CC=C1)OCCCCS(=O)(=O)O)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=CC=C1)OCCCCS(=O)(=O)O)CCCCCCCCC
InChI
InChI=1S/C28H50O4S/c1-3-5-7-9-11-13-15-20-26-21-19-23-28(32-24-17-18-25-33(29,30)31)27(26)22-16-14-12-10-8-6-4-2/h19,21,23H,3-18,20,22,24-25H2,1-2H3,(H,29,30,31)
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
- 4-(2,3-dibutylphenoxy)butane-1-sulfonic acid
- chromium(3+); decanedioate; thiocyanate
- cobalt(2+); decanedioate; dithiocyanate
- 1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenoxy]benzene
- N-pyridazino[1,2-a]cinnolin-6-ylprop-2-enamide
- nitric acid; N-[6-(prop-2-enoylamino)pyridazino[1,2-a]cinnolin-7-yl]prop-2-enamide
- N-[6-(prop-2-enoylamino)pyridazino[1,2-a]cinnolin-7-yl]prop-2-enamide
- phosphoric acid; N-pyridazino[1,2-a]cinnolin-6-ylprop-2-enamide
- 1,2-bis(4-ethenylphenyl)-2-oxidanyl-ethanone
- 2-ethenylbenzoate; iron(3+)
