2-methylbenzene-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1S)S
Isomeric SMILES
CC1=C(C=CC=C1S)S
InChI
InChI=1S/C7H8S2/c1-5-6(8)3-2-4-7(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
- 1,1-bis(sulfanyl)propyl 2-sulfanylethanoate
- isocyanatomethylbenzene; sulfane
- 3-(isocyanatomethyl)-4-(3-isocyanatopropyl)bicyclo[2.2.1]heptane
- methane; nonane; dicyanate
- 1-phenylethyl cyanate
- 1,1-bis(diisocyanatomethyl)cyclohexane
- 3,3-diisocyanato-1,6-dimethoxy-6-phenyl-cyclohexa-1,4-diene
- 4-phenylcyclohexa-2,5-diene-1,1-disulfonyl chloride
- 2-[(4-chlorophenyl)methyl]-5-propyl-cyclopentan-1-one
- N-(1-phenylpropyl)prop-2-enamide
