3,6-dimethylbenzene-1,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)S)S
Isomeric SMILES
CC1=C(C(=C(C=C1)C)S)S
InChI
InChI=1S/C8H10S2/c1-5-3-4-6(2)8(10)7(5)9/h3-4,9-10H,1-2H3
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-[(6-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)amino]ethanoic acid
- 1-butyl-3-chloranyl-4-phenyl-pyrrole
- 1-bromanyl-4-fluoranyl-2-methyl-5-nitro-benzene
- 1-[2,5-bis(chloranyl)-3-nitro-phenyl]ethanone
- 2,2-bis(chloranyl)-1-(2-nitrophenyl)ethanone
- (E)-1,1,1-tris(fluoranyl)-5,5-dimethyl-2-(trifluoromethyl)hex-3-ene
- (5E,7Z,9Z)-5-fluoranyl-1,3-dimethyl-cycloocta[d]pyrimidine-2,4-dione
- [2-acetyloxy-4-(2-hydroxyethyloxy)butyl] ethanoate
- 2-methoxyethanol; methyl prop-2-enoate; prop-2-enoic acid
- methyl 6-oxidanyl-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
