1,3,5-trimethyl-2-methylsulfinyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)S(=O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)S(=O)C)C
InChI
InChI=1S/C10H14OS/c1-7-5-8(2)10(12(4)11)9(3)6-7/h5-6H,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
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- [6-[6-[[(11E,13E)-4-acetyloxy-16-ethyl-15-(hydroxymethyl)-5,9,13-trimethyl-2,10-bis(oxidanylidene)-7-(2-oxidanylideneethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-4-oxidanyl-oxan-3-yl] 3-methylbutanoate
- 1,3-bis(chloranyl)-1,1,3-tris(fluoranyl)propan-2-one
- 1-chloranyl-1,1,3-tris(fluoranyl)propan-2-one
- (6aS,8R)-5-methyl-8-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 1-chloranyl-3-methylsulfinyl-propane
- 8-[tert-butyl(dimethyl)silyl]oxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 1-methoxy-3-(methoxymethoxy)-5-pentyl-benzene
- 2,3-bis(bromanyl)-4-methyl-thiophene
- (E)-oct-6-en-2-ol
