2-methyl-6-sulfanyl-benzenesulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)S)S(=O)(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)S)S(=O)(=O)[O-]
InChI
InChI=1S/C7H8O3S2/c1-5-3-2-4-6(11)7(5)12(8,9)10/h2-4,11H,1H3,(H,8,9,10)/p-1
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-methyl-6-sulfanyl-benzenesulfonic acid
- 1-isocyanatosulfanyloctane
- 1-phenylbut-3-yne-1-thione
- 1-methoxy-4-[4-(4-methoxyphenyl)pentan-2-yl]benzene
- 6-azanyl-2-[[isocyanato-bis(sulfanyl)-$l^{4}-sulfanyl]amino]hexanoic acid
- 4,4-dimethylpent-1-ene; 4-ethylhex-1-ene
- indium(3+); pentane-2,4-dione
- oxidanylidenealumanyl hypochlorite pentahydrochloride
- oxidanylidenealumanyl hypochlorite
- 4-[(E)-5-methyl-7-[(4E,6Z,10Z)-3-methyl-12-oxidanylidene-1-oxacyclododeca-4,6,10-trien-2-yl]-2-oxidanyl-4-oxidanylidene-oct-6-enyl]piperidine-2,6-dione
