4-ethylbenzene-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)S)S
Isomeric SMILES
CCC1=C(C=C(C=C1)S)S
InChI
InChI=1S/C8H10S2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H3
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-phenethyl-quinoline
- dioxidanylcyclohexane dicarbonate
- 5-bromanyl-3,3-dimethoxy-1H-indol-2-one
- butane-1,2,4-trithiol
- 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-[2-(3-chlorophenyl)ethyl]quinoline
- 2-methylcyclohexane-1,1-dithiol
- (2-chloranyl-4-phenethyl-quinolin-6-yl)-(4-chlorophenyl)methanone
- bicyclo[2.2.1]hept-3-ene-2,3-dithiol
- N-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-2-oxidanylidene-1H-quinoline-4-carboxamide hydrate
- 2-methylbutane-2,3-dithiol
