4-[8-(4-sulfophenoxy)octoxy]benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCCCCCCOC2=CC=C(C=C2)S(=O)(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC(=CC=C1OCCCCCCCCOC2=CC=C(C=C2)S(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C20H26O8S2/c21-29(22,23)19-11-7-17(8-12-19)27-15-5-3-1-2-4-6-16-28-18-9-13-20(14-10-18)30(24,25)26/h7-14H,1-6,15-16H2,(H,21,22,23)(H,24,25,26)
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
- 6-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid; ethanoic acid
- 6-azanyl-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
- 4-ethoxy-2-methyl-5-(3-morpholin-4-ylpropyl)pyridazino[3,4-b][1,4]benzoxazin-3-one
- 2-methyl-6,11-bis(oxidanyl)-2,5a-dihydrotetracene-1,5-dione
- 6,11-bis(oxidanyl)-2-(pyrrolidin-1-ylmethyl)-2,5a-dihydrotetracene-1,5-dione
- (7-acetamido-1-acetyloxy-3-methoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-2-yl) ethanoate
- (7-acetamido-2-acetyloxy-1-methoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl) ethanoate
- N-[2-[4-(2-oxidanylidenehydrazinyl)pyridin-2-yl]pyridin-4-yl]nitrous amide
- 1,3-bis[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]pyrimidine-2,4-dione; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,3-bis[(4-azanyl-1,2-dimethyl-pyrimidin-1-ium-5-yl)methyl]pyrimidine-2,4-dione
