2,4,6-trimethylbenzene-1,3,5-trithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1S)C)S)C)S
Isomeric SMILES
CC1=C(C(=C(C(=C1S)C)S)C)S
InChI
InChI=1S/C9H12S3/c1-4-7(10)5(2)9(12)6(3)8(4)11/h10-12H,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-[2-(3-chlorophenyl)ethyl]-6-[(4-chlorophenyl)-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-oxidanyl-methyl]-1-methyl-quinolin-2-one
- 6-(6-sulfanylhexylsulfanyl)hexane-1-thiol
- 4-[1,3-bis(3-chlorophenyl)propan-2-yl]-6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]quinoline
- 2-methylbenzene-1,3,5-trithiol
- 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-[2-(3-chlorophenyl)ethyl]-1-methyl-quinolin-2-one
- 2-(2-sulfanylpropan-2-yloxy)propane-2-thiol
- 1,11-bis(sulfanyl)undecane-4,8-dithione
- (2-chloranyl-4-phenethyl-quinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol
- 11-(11-sulfanylundecylsulfanyl)undecane-1-thiol
- 5-(4-chlorophenyl)carbonyl-1-ethanoyl-indole-2,3-dione
