1,1-bis(ethylsulfanyl)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(C)(C1=CC=CC=C1)SCC
Isomeric SMILES
CCSC(C)(C1=CC=CC=C1)SCC
InChI
InChI=1S/C12H18S2/c1-4-13-12(3,14-5-2)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
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
- (4,4-dimethylcyclopenten-1-yl)oxy-triethyl-silane
- methyl (E,2S)-4-(4-chlorophenyl)-2-oxidanyl-but-3-enoate
- (1R,5R)-5-hexanoyl-2-methyl-2-oxidanyl-6-oxa-3-azabicyclo[3.1.0]hexan-4-one
- 3-phenylmethoxy-1-prop-2-ynyl-2H-pyrrol-5-one
- (2-pyridin-2-ylphenyl)methyl ethanoate
- tert-butyl (1R,4S,5S)-4-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- 4-[2-(4-aminophenyl)propan-2-yl]phenol
- 2-[4-[(4-methylphenyl)amino]phenyl]ethanol
- 1'-methyl-3-methylidene-spiro[cyclohexane-1,3'-indole]-2'-one
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine
