2-octacosylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O
InChI
InChI=1S/C34H62O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30-33-31-28-29-32-34(33)38(35,36)37/h28-29,31-32H,2-27,30H2,1H3,(H,35,36,37)
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
- ethyl 4-(trifluoromethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole-2-carboxylate
- pyrazin-2-yl N-(phenylmethyl)carbamate
- (E)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-[(4-chlorophenyl)methyl]-oxidanyl-azanium; nitric acid
- 1-(4-chlorophenyl)-N-pyrazin-2-yl-methanimine
- (E)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-[(4-chlorophenyl)methyl]-oxidanyl-azanium
- [3-(methoxycarbonylamino)phenyl] N-(2-methoxyethyl)-N-phenyl-carbamate
- bicyclo[4.1.0]hepta-1,3,5-triene; (NZ)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethylidene]hydroxylamine; nitrate
- 3-azanylidene-1-cyano-2-(2-hydroxyethyl)-1-methyl-guanidine
- 1-azanylidene-2-(2-sulfanylethyl)guanidine
- 5-methyl-4-propylsulfanyl-1H-imidazole
