2-methyl-1,3,5-tris(methylsulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1SC)SC)SC
Isomeric SMILES
CC1=C(C=C(C=C1SC)SC)SC
InChI
InChI=1S/C10H14S3/c1-7-9(12-3)5-8(11-2)6-10(7)13-4/h5-6H,1-4H3
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
- 4-methyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
- 3,4-dimethyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
- 4-methoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
- 5-methyl-2-phenyl-1,3-benzothiazole
- 2-ethyl-1-(2-nitrophenyl)sulfonyl-imidazole
- methyl 4-ethanoyl-1,1-bis(oxidanylidene)-6-phenyl-2,3-dihydro-1,4-thiazine-5-carboxylate
- 1-(2-methoxy-4-methyl-5-propan-2-yl-phenyl)sulfonyl-2-methyl-imidazole
- ethyl (2Z)-2-[2,3-bis(chloranyl)inden-1-ylidene]-2-cyano-ethanoate
- 3-ethyl-6,7-dimethoxy-1H-quinazoline-2,4-dione
- (E)-3-(2-chlorophenyl)-N-(2-methylbut-3-yn-2-yl)prop-2-enamide
