1-nonyl-2-(2-nonylphenoxy)benzene sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C30H46O.H2O4S/c1-3-5-7-9-11-13-15-21-27-23-17-19-25-29(27)31-30-26-20-18-24-28(30)22-16-14-12-10-8-6-4-2;1-5(2,3)4/h17-20,23-26H,3-16,21-22H2,1-2H3;(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
- 2,3-dibutylnaphthalene-1-sulfonate
- [4-(dodecanoylamino)-3-methyl-2-oxidanyl-hexan-2-yl]azanium perchlorate
- N-(5-azanyl-4-methyl-5-oxidanyl-hexan-3-yl)dodecanamide
- tert-butyl 2,2,2-trimethoxyethanoate
- methyl N-[(E)-[methoxycarbonyl(phenyl)amino]diazenyl]-N-phenyl-carbamate
- bis(ethenyl) pyridine-2,3-dicarboxylate
- [1-azanyl-1-(octadecylamino)propyl] ethanoate
- 4-octoxy-4-oxidanylidene-3-sulfo-butanoate
- 3,3,7,7-tetramethyl-1,2-diaza-5-azanidacycloheptene
- 3,3,7,7-tetramethyl-5,6-dihydro-4H-1,2,5-triazepine
