dodecylbenzene; 2-sulfobutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1.C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1.C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-]
InChI
InChI=1S/C18H30.C4H6O7S/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;5-3(6)1-2(4(7)8)12(9,10)11/h11,13-14,16-17H,2-10,12,15H2,1H3;2H,1H2,(H,5,6)(H,7,8)(H,9,10,11)/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
- sodium 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 7-octyl-4-[(7-octyl-2,3-dihydro-1-benzofuran-4-yl)oxy]-2,3-dihydro-1-benzofuran
- cubane-1,3,5,7-tetramine
- tert-butyl N-[3,5,7-tris[(2-methylpropan-2-yl)oxycarbonylamino]cuban-1-yl]carbamate
- bis[4-[tert-butyl(methyl)amino]phenyl]methanone
- bicyclo[2.2.1]hepta-1,3-diene; cyclopenta-1,3-diene
- bicyclo[2.2.1]hepta-1,3-diene
- bis[4-(dipropylamino)phenyl]methanone
- boron; cobalt(2+); nickel(2+); phosphane; tungsten(2+)
- (E)-1-ethenoxyprop-1-ene-1,3-diol
