4-ethyl-2-methyl-thiophene-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=C1S(=O)(=O)N)C
Isomeric SMILES
CCC1=CSC(=C1S(=O)(=O)N)C
InChI
InChI=1S/C7H11NO2S2/c1-3-6-4-11-5(2)7(6)12(8,9)10/h4H,3H2,1-2H3,(H2,8,9,10)
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-azanyl-4-chloranyl-thiophene-2-carbonitrile
- 2-ethyl-N-(oxidanylidenemethylidene)-4-(trifluoromethyl)thiophene-3-sulfonamide
- 2,4-dimethylthiophene; 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonyl-urea
- 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfonyl-urea
- butyl 2-(2-hydroxyethyl)-4-oxidanyl-butanoate
- 1-[5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexadecakis(fluoranyl)dodecan-5-ylsulfonylamino]ethyl prop-2-enoate
- 1,1,2-trimethoxydodecylsilicon
- 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate
- 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylic acid
- N2-(2-azanylethyl)-N2-ethyl-ethane-1,1,2-triamine
