2,3-didodecylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C(=CC=C1)S(=O)(=O)O)CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC1=C(C(=CC=C1)S(=O)(=O)O)CCCCCCCCCCCC
InChI
InChI=1S/C30H54O3S/c1-3-5-7-9-11-13-15-17-19-21-24-28-25-23-27-30(34(31,32)33)29(28)26-22-20-18-16-14-12-10-8-6-4-2/h23,25,27H,3-22,24,26H2,1-2H3,(H,31,32,33)
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-ethylhexan-1-ol; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol
- 1,2-bis(ethenyl)benzene; 2-methylbuta-1,3-diene; prop-2-enenitrile
- 2-(chloromethyl)oxirane; 2-hydroxyethyl prop-2-enoate; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane
- N,N-diethylethanamine; furan-2,5-dione; methanal; 1,3,5-triazine-2,4,6-triamine
- 2-[bis(2-hydroxyethyl)amino]ethanol; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine; octadecan-1-ol
- 2-methylpropanal; 2-phenylethanal
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-ethoxyethoxy)ethanol; 2-(2-hydroxyethylamino)ethanol; 2-oxidanylbenzoic acid
- cyclopenta-1,3-diene; 1-methylcyclopenta-1,3-diene
- 2-methylaziridine; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylpropyl 2-methylprop-2-enoate
- butyl 2-methylprop-2-enoate; dodecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
