3-methyl-2H-thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CSC1
Isomeric SMILES
CC1=CC=CSC1
InChI
InChI=1S/C6H8S/c1-6-3-2-4-7-5-6/h2-4H,5H2,1H3
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
- 2-(trifluoromethyl)-1,2-dihydropyridine
- N-(5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-ethoxy-6-(trifluoromethyl)benzenesulfonamide
- N-carbamothioylcarbamate
- carbamothioylcarbamic acid
- N-(5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide
- 2-methoxy-4-(trifluoromethyl)pyridine
- 2-methoxy-4-(trifluoromethyl)pyridine-3-sulfonyl chloride
- 5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine
- 4-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-5-fluoranyl-2-phenoxy-benzenecarbonitrile
- 4-chloranyl-3-[4-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-fluoranyl-phenyl]-1-methyl-5-(trifluoromethyl)pyrazole
