(5-methylsulfanylthiophen-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(S1)CS
Isomeric SMILES
CSC1=CC=C(S1)CS
InChI
InChI=1S/C6H8S3/c1-8-6-3-2-5(4-7)9-6/h2-3,7H,4H2,1H3
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
- (2Z)-2-hydroxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoate
- (5-methylsulfanylthiophen-2-yl)methanol
- 4-chloranyl-6-fluoranyl-3,4-dihydro-2H-chromene-3-carbaldehyde
- 5-methylsulfanyl-3-[[2-phenyl-4-(pyridin-3-yloxymethyl)phenyl]carbonylamino]pentanoic acid
- 3-(chloromethyl)-5-thiophen-3-yl-1,3,4-oxadiazol-3-ium
- (5-methylsulfonylthiophen-2-yl)methanethiol
- 4-(chloromethyl)-2-[(4-methoxyphenyl)methyl]-1,3-thiazole
- 4-(chloromethyl)-3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole
- 4-(chloromethyl)-6-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]pyrimidine
- 4-chloranyl-N-[5-phenyl-4-(sulfanylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]benzenesulfonamide
