2-(4-methylphenyl)sulfonylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CS2
InChI
InChI=1S/C11H10O2S2/c1-9-4-6-10(7-5-9)15(12,13)11-3-2-8-14-11/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
- 2-methyl-4-oxidanyl-5-propan-2-yl-benzenesulfonic acid; morpholine
- 4-[[2-oxidanylidene-2-[2-(5-oxidanyl-5-oxidanylidene-pentan-2-ylidene)hydrazinyl]ethanoyl]hydrazinylidene]pentanoic acid
- 3-(6-aminopurin-9-yl)-2,6-dioxabicyclo[3.2.0]heptan-4-ol
- [5-bromanyl-3,4-bis[(4-nitrophenyl)carbonyloxy]thiolan-2-yl]methyl 4-nitrobenzoate
- 2-methoxy-5-methyl-oxolane-3,4-diol
- 5-methoxy-2-methyl-4-phenylmethoxy-oxolan-3-ol
- 5-prop-2-enyl-1H-pyrimidine-2,4-dione
- 1,3-bis(2-iodanylethyl)urea
- 1,3-bis(2-iodanylethyl)-1-nitroso-urea
- 1-(2-bromoethyl)-3-(2-chloroethyl)urea
