2-(4-methoxyphenyl)sulfonylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)C2=CC=CS2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)C2=CC=CS2
InChI
InChI=1S/C11H10O3S2/c1-14-9-4-6-10(7-5-9)16(12,13)11-3-2-8-15-11/h2-8H,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
- 1-tert-butylsulfonyl-2-methylsulfanyl-benzene
- 3-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide
- N-[(1-methylpiperidin-4-ylidene)amino]-2-morpholin-4-yl-ethanamide
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propyl-pentanamide
- 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-cyclopropyl-ethanamide
- methyl 5-methyl-2-oxidanylidene-1-(4-sulfamoylphenyl)-3H-pyrrole-4-carboxylate
- 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one
- 2-(2-methoxy-4-propanoyl-phenoxy)ethanoic acid
- 2-[cyclohexyl(phenylsulfonyl)amino]-N-methyl-ethanamide
- 2-(3,5-dimethylpyrazol-1-yl)-4-(4-fluorophenyl)-1,3-thiazole
