2,3,4,5,6-pentakis(methylsulfanyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C(=C(C(=C1SC)SC)SC)SC)S
Isomeric SMILES
CSC1=C(C(=C(C(=C1SC)SC)SC)SC)S
InChI
InChI=1S/C11H16S6/c1-13-7-6(12)8(14-2)10(16-4)11(17-5)9(7)15-3/h12H,1-5H3
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
- 2,2-dimethyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-one
- 1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol
- (E)-3-(4-ethoxyphenyl)prop-2-enoyl chloride
- (E)-3-(4-butoxyphenyl)prop-2-enoyl chloride
- (E)-3-(4-octoxyphenyl)prop-2-enoyl chloride
- 5-methyl-2-oxidanyl-benzenecarbonitrile
- 2-oxidanyl-5-pentyl-benzenecarbonitrile
- 4-[(E)-2-(4-bromophenyl)ethenyl]-1,2,3-thiadiazole
- 4-[(E)-2-(4-methylphenyl)ethenyl]-1,2,3-thiadiazole
- (1R,2R,4S,5R)-4-ethynyl-2,5-dimethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-4-ol
