2-(4-methylphenyl)sulfanylthiane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2CCCCS2
Isomeric SMILES
CC1=CC=C(C=C1)SC2CCCCS2
InChI
InChI=1S/C12H16S2/c1-10-5-7-11(8-6-10)14-12-4-2-3-9-13-12/h5-8,12H,2-4,9H2,1H3
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
- (Z)-2-phenylsulfanyl-1-trimethylsilyl-ethenol
- 3-(1,3,6-trithiocan-2-yl)propan-1-ol
- tert-butyl-dimethyl-oct-1-yn-3-yl-silane
- (E)-3-(2-chloroethyloxy)-3-cyclohepta-1,3,5-trien-1-yl-prop-2-enal
- 2,4,7-trimethylpyrido[1,2-a]pyrimidin-5-ium-9-ol chloride
- 2,4,7-trimethylpyrido[1,2-a]pyrimidin-5-ium-9-ol
- 2-chloranyl-1-(1-methoxypropan-2-yl)benzimidazole
- 6-bromanyl-3,4-dihydro-2H-naphthalen-1-one
- methyl 3,5-dinitrobenzenecarboximidate
- methyl 2-methoxy-2-(4-nitrophenyl)ethanoate
