2-[(4-methylphenyl)methylsulfonyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CS(=O)(=O)C2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)CS(=O)(=O)C2=CC=CS2
InChI
InChI=1S/C12H12O2S2/c1-10-4-6-11(7-5-10)9-16(13,14)12-3-2-8-15-12/h2-8H,9H2,1H3
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-dihydro-2H-quinolin-1-yl(phenyl)methanone
- 2-[4-(4-phenacylsulfanylphenyl)phenyl]sulfanyl-1-phenyl-ethanone
- N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
- 5-tert-butyl-2-phenyl-1,3,4-oxadiazin-6-one
- 1,1-bis(fluoranyl)-2,2,3-trimethyl-cyclopropane
- 3-(phenylcarbonyl)-1-azacyclotridecan-2-one
- 2-[4-(3-ethoxy-3-oxidanylidene-propyl)-1-(phenylcarbonyl)piperidin-3-yl]ethyl benzoate
- ethyl 8-benzamido-3-prop-2-enyl-2,4-dihydrothieno[3,2-h][1,3]benzoxazine-7-carboxylate
- phenyl-(1-prop-2-enyl-2,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)methanone
- 3-(4-methyl-4-oxidanyl-piperidin-1-yl)-1-phenyl-propan-1-one
