2-ethyl-1-(4-methoxyphenyl)sulfonyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN1S(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CCC1=NC=CN1S(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C12H14N2O3S/c1-3-12-13-8-9-14(12)18(15,16)11-6-4-10(17-2)5-7-11/h4-9H,3H2,1-2H3
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-ethyl-1-(4-ethylphenyl)sulfonyl-imidazole
- ethyl 3,5-dimethyl-4-(phenylcarbonyl)-1H-pyrrole-2-carboxylate
- 1-[2,5-bis(chloranyl)phenyl]sulfonyl-2-methyl-imidazole
- N-(1,3-benzodioxol-5-ylmethyl)-4-fluoranyl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-benzamide
- 6-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzo[d][2]benzazepine-5,7-dione
- 4-(2,5-dimethyl-7-nitro-imidazo[1,2-c]imidazol-1-yl)butanoic acid
- 5-methyl-4-morpholin-4-yl-2-phenyl-thieno[2,3-d]pyrimidine-6-carbonitrile
- 2-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)ethanoic acid
- bis[2-(6-methylpyridin-3-yl)ethyl]phosphinic acid
