2-(phenylsulfonylsulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)SCCO
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)SCCO
InChI
InChI=1S/C8H10O3S2/c9-6-7-12-13(10,11)8-4-2-1-3-5-8/h1-5,9H,6-7H2
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
- S-(4-chlorophenyl) 4-chloranylbenzenecarbothioate
- 2,6-ditert-butyl-4-methoxy-4-methyl-cyclohexa-2,5-dien-1-one
- 2,6-ditert-butyl-4-methyl-4-nitro-cyclohexa-2,5-dien-1-one
- 1,3-bis(4-tert-butylphenyl)urea
- S-(4-chlorophenyl) N-methylcarbamothioate
- S-[(4-chlorophenyl)methyl] N-methylcarbamothioate
- 2-(4-chlorophenyl)sulfanyl-1-phenyl-ethanone
- S-(2,4-dichlorophenyl) benzenecarbothioate
- (6-tert-butyl-2,3-dihydro-1H-inden-5-yl) N-methylcarbamate
- [3-chloranyl-2-[(4-chlorophenyl)carbamoyloxy]phenyl] N-(4-chlorophenyl)carbamate
