1-dodecyl-2-(2-dodecylphenoxy)benzene sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCCCCC.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCCCCC.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C36H58O.H2O4S/c1-3-5-7-9-11-13-15-17-19-21-27-33-29-23-25-31-35(33)37-36-32-26-24-30-34(36)28-22-20-18-16-14-12-10-8-6-4-2;1-5(2,3)4/h23-26,29-32H,3-22,27-28H2,1-2H3;(H2,1,2,3,4)/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
- azane; bis(oxidanyl)-oxidanylidene-phosphanium
- (6Z)-2-butan-2-yl-4-tert-butyl-6-(1,2-dihydrobenzotriazol-4-ylidene)cyclohexa-2,4-dien-1-one
- bis(2,2-dimethylpropyl)-dimethyl-azanium
- (Z)-1-iodanyl-2,4,4-trimethyl-pent-1-ene
- 9-octyloctadecan-9-ylphosphanium ethanoate
- 4-(4-azanylphenoxy)-2-[5-(4-azanylphenoxy)-2-oxidanyl-phenyl]phenol
- 2-(2-methylpentan-2-yl)-3-[[2-(2-methylpentan-2-yl)-3-oxidanyl-phenyl]methyl]phenol
- 9-octylheptadecan-9-ylphosphanium chloride
- bis[(2,3-dimethylphenyl)methyl]-diphenyl-azanium
- 1-(phenylmethyl)-3,4,5,6,7,8-hexahydro-2H-pyrrolo[1,2-a]pyrimidine-1,5-diium chloride
