4-ethenylbenzene-1,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=C(C=C1)S)S
Isomeric SMILES
C=CC1=CC(=C(C=C1)S)S
InChI
InChI=1S/C8H8S2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,9-10H,1H2
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-prop-2-enyl-1H-1,3,5-triazine-2,4-dithione
- disodium 1,3,5-triazinane-2,4,6-trithione
- 4-[[1-(4-hydroxyphenyl)cyclohexyl]methyl]phenol
- 4-[1-(4-carboxyphenyl)-1,2,2,3,3,3-hexakis(fluoranyl)propyl]benzoic acid
- 1,4-disulfonylcyclohexane
- 4-(4-phenylazanylphenyl)aniline
- 1,4-bis(sulfonylmethyl)cyclohexane
- 4-[[3-(4-hydroxyphenyl)-3,5,5-trimethyl-cyclohexyl]methyl]phenol
- (4-aminophenyl)-dimethyl-[4-(4-phenylazanylphenyl)phenyl]azanium
- bis(oxidanidyl)-oxidanylidene-silane; dimethyl-bis(3-oxidanylpropyl)azanium
