1,1,4-trimethyl-3,6-dihydro-2H-thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCS(CC1)(C)C
Isomeric SMILES
CC1=CCS(CC1)(C)C
InChI
InChI=1S/C8H16S/c1-8-4-6-9(2,3)7-5-8/h4H,5-7H2,1-3H3
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
- 1,1,4-trimethylthiane
- 2,2,5-trimethyl-2$l^{4}-thia-5-azabicyclo[2.2.1]heptane
- 2,6,6-trimethyl-6$l^{4}-thia-2-azaspiro[3.3]heptane
- $l^{1}-boranyl-(2-methylboretan-1-yl)boron
- 3-[3,4-bis(fluoranyl)phenyl]-5-methanidyl-4,5-dihydro-1,2-oxazole; yttrium(3+)
- 3-[3,4-bis(fluoranyl)phenyl]-5-methyl-4,5-dihydro-1,2-oxazole
- 2,2,5-trimethyl-1,3,3a,4,6,6a-hexahydrothieno[3,4-c]pyrrole
- 3,3,7-trimethyl-3$l^{4}-thia-7-azabicyclo[3.3.1]nonane
- 3-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-5-methanidyl-4,5-dihydro-1,2-oxazole; yttrium(3+)
- 3-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-5-methyl-4,5-dihydro-1,2-oxazole
