sodium 3-dodecyl-2-phenoxy-benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C(=CC=C1)S(=O)(=O)[O-])OC2=CC=CC=C2.[Na+]
Isomeric SMILES
CCCCCCCCCCCCC1=C(C(=CC=C1)S(=O)(=O)[O-])OC2=CC=CC=C2.[Na+]
InChI
InChI=1S/C24H34O4S.Na/c1-2-3-4-5-6-7-8-9-10-12-16-21-17-15-20-23(29(25,26)27)24(21)28-22-18-13-11-14-19-22;/h11,13-15,17-20H,2-10,12,16H2,1H3,(H,25,26,27);/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
- sodium 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate
- aluminum lithium 2-oxidanyloctadecanoate
- sodium 3-[furan-2-yl-[(2E)-2-methoxyiminoethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate
- sodium 2-[2,9-bis(oxidanylidene)-3H-acridin-10-yl]ethanoate
- sodium 3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-3-methoxy-2-oxidanylidene-azetidine-1-sulfonate
- potassium 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-oxidanyl-ethanoate
- lithium 3-[(4-methoxyphenyl)carbonylamino]propanoate
- lithium 3-[(4-ethoxyphenyl)carbonylamino]propanoate
- sodium 3-[[2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate
- lithium 3-[(4-propan-2-yloxyphenyl)carbonylamino]propanoate
