5-methyl-1,2-benzodithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SSC2=O
Isomeric SMILES
CC1=CC2=C(C=C1)SSC2=O
InChI
InChI=1S/C8H6OS2/c1-5-2-3-7-6(4-5)8(9)11-10-7/h2-4H,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-[3,5-bis(chloranyl)phenyl]-3-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]urea
- N-[3,5-bis(trifluoromethyl)phenyl]-2-chloranyl-4-methyl-pyrimidine-5-carboxamide
- (3-butanoyl-4-chloranyl-8-methoxy-quinolin-6-yl) benzoate
- (E)-3-(4-chlorophenyl)-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]prop-2-enenitrile
- N-[1-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrrole-2-carboxamide
- 9-(4-chlorophenyl)-8-(dimethylamino)-6-morpholin-4-yl-purine-2-carbonitrile
- N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine hydrochloride
- N-[(2-chlorophenyl)methyl]-6,7-diethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 2-[(3-chloranylpyridin-4-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)pyridine-3-carboxamide
- 1-chloranyl-4-(3-methoxyprop-1-ynyl)benzene
