4-methylbenzene-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S)S
Isomeric SMILES
CC1=C(C=C(C=C1)S)S
InChI
InChI=1S/C7H8S2/c1-5-2-3-6(8)4-7(5)9/h2-4,8-9H,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
- 2-(2-chloranyl-3-nitro-phenyl)-1,3-dioxolane
- 2-tert-butyl-4-[1-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-3-dodecylsulfanyl-butyl]-5-methyl-phenol
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl dioctadecyl phosphate
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl ethyl hydrogen phosphate
- 2-(benzotriazol-2-yl)-5-octoxy-phenol
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-methoxy-phosphinic acid
- 2-butyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioic acid
- bis(2,2,6,6-tetramethylpiperidin-1-yl) decanedioate
- decanedioic acid; 1,2,2,6,6-pentamethylpiperidine
- (6E)-7,11-dimethyl-3-methylidene-dodeca-6,10-dien-1-ol
