3,4,4-trimethyl-2,3-dihydrothiochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC2=CC=CC=C2C1(C)C
Isomeric SMILES
CC1CSC2=CC=CC=C2C1(C)C
InChI
InChI=1S/C12H16S/c1-9-8-13-11-7-5-4-6-10(11)12(9,2)3/h4-7,9H,8H2,1-3H3
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
- (2,4-dinitrophenyl) thiohypobromite
- 1-(3-fluoranyl-2,3-dimethyl-butyl)sulfanyl-2,4-dinitro-benzene
- (3,3-dimethyl-2-methylsulfanyl-butyl) ethanoate
- 3-methyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-4-one
- ethyl 4-oxidanylidene-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3-carboxylate
- 3a-bromanyl-3-methyl-6,6a-dihydro-5H-cyclopenta[d][1,2]oxazol-4-one
- 3-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-4-ol
- N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)ethanamide
- (E)-3-azanylprop-2-enal
- 5-ethanoyl-2,6-dimethyl-2,3-dihydropyran-4-one
