1-(4-methylphenyl)sulfonylethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(C)S
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C(C)S
InChI
InChI=1S/C9H12O2S2/c1-7-3-5-9(6-4-7)13(10,11)8(2)12/h3-6,8,12H,1-2H3
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
- 1-(4-methylphenyl)sulfonylethanamine
- 1,4-di(propan-2-yl)bicyclo[2.2.2]octane
- phenophosphazinine
- 1,6a-dimethyl-2,3,3a,4,5,6-hexahydro-1H-pentalene
- 3-ethyl-5-propan-2-yl-bicyclo[4.1.0]heptane
- [1-[2-[[9-[[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl]methylamino]-9-oxidanylidene-nonanoyl]amino]phenyl]-3-oxidanyl-3-phenyl-2-pyridin-2-yl-propyl]-pyridin-2-yl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 3-ethyl-2-methyl-bicyclo[2.2.2]octane
- 6,9-dimethylbicyclo[4.2.1]nonane
- 6-oxidanylidene-6-[[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]amino]hexanoic acid
- 3a,7a-bis(bromanyl)-2,3,4,5,6,7-hexahydro-1H-indene
