2,6-dimethyl-2H-thiopyran
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=C(S1)C
Isomeric SMILES
CC1C=CC=C(S1)C
InChI
InChI=1S/C7H10S/c1-6-4-3-5-7(2)8-6/h3-6H,1-2H3
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
- oxane-3-thione
- tetracalcium oxidanidyl(oxidanylidene)alumane
- [hexadecyl(phosphono)amino]phosphonic acid
- 1,1,2,2-tetraethoxy-2-(2-nonylphenoxy)ethanol
- gold(3+); 2-methylundecane-2-thiolate
- azane; ethane-1,1,1,2,2,2-hexolate; gold(3+)
- gold(3+); 2-methylundecane; sulfide
- 2-(1-iodanyloctylsulfanyl)-2-oxidanyl-ethanoate chloride
- magnesium tri(butan-2-yl)boron(1-)
- triethyl(1H-pyrrol-2-yl)boranuide
