2,2,6-trimethylthiochromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(C=C2)(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)SC(C=C2)(C)C
InChI
InChI=1S/C12H14S/c1-9-4-5-11-10(8-9)6-7-12(2,3)13-11/h4-8H,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
- 2,2,6-trimethylthiochromene 1,1-dioxide
- 2,2,6-trimethyl-3,4-dihydrothiochromen-4-ol
- furan-2-yl-(4-methoxyphenyl)methanol
- furan-2-yl(naphthalen-2-yl)methanol
- 4-oxidanylidene-1H-quinoline-8-carbonitrile
- methyl 4-methoxyquinoline-8-carboxylate
- 8-ethanoyl-1H-quinolin-4-one
- ethyl 8-methylsulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 6,7,8-tris(bromanyl)-4-ethanoyl-3-methyl-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one
- 5,6,7,8-tetrakis(bromanyl)-3-methyl-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-2-one
