3,3,5,6-tetramethyl-2,4-dihydrothiopyran
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SCC(C1)(C)C)C
Isomeric SMILES
CC1=C(SCC(C1)(C)C)C
InChI
InChI=1S/C9H16S/c1-7-5-9(3,4)6-10-8(7)2/h5-6H2,1-4H3
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
- 3,4,6,7-tetramethyl-2,5-dihydrothiepine
- 2,3,5,6-tetramethyl-4H-thiopyran
- 4,5-dimethyl-2-methylidene-3H-thiophene
- 2,5-dimethyl-4H-thiopyran
- 2-hexadecylsulfanyl-1-methyl-imidazole
- 2-hexadecylsulfanyl-1-methyl-pyridin-1-ium
- 2-methylsulfanyl-1-(2,3,4,5,6-pentamethylphenyl)propan-1-one
- (2-nitrophenyl)methyl methylsulfanylmethanoate
- [(2-nitrophenyl)-phenyl-methyl] methylsulfanylmethanoate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[4-[2-(1-methylpyrimidin-1-ium-2-yl)sulfanylethylsulfamoyl]phenyl]propanamide
