2-methylbenzene-1,3,5-trithiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1S)S)S
Isomeric SMILES
CC1=C(C=C(C=C1S)S)S
InChI
InChI=1S/C7H8S3/c1-4-6(9)2-5(8)3-7(4)10/h2-3,8-10H,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
- 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
- 4-ethylbenzene-1,3-dithiol
- 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-phenethyl-quinoline
- dioxidanylcyclohexane dicarbonate
- 5-bromanyl-3,3-dimethoxy-1H-indol-2-one
