1-(4-ethoxyphenyl)sulfonylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2C=CN=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N2C=CN=C2
InChI
InChI=1S/C11H12N2O3S/c1-2-16-10-3-5-11(6-4-10)17(14,15)13-8-7-12-9-13/h3-9H,2H2,1H3
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-(phenylmethylsulfanyl)-N-(4-propan-2-ylphenyl)ethanamide
- 1-(4-ethoxyphenyl)sulfonyl-2-methyl-imidazole
- 3-(4-chlorophenyl)sulfanyl-N-(2,5-dimethylphenyl)propanamide
- 1-(4-ethoxyphenyl)sulfonylbenzimidazole
- N-(3,4-dimethoxyphenyl)-4-methoxy-benzenesulfonamide
- 2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide
- 1-(4-ethoxyphenyl)sulfonyl-2-methyl-benzimidazole
- 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide
- 1-(4-ethoxyphenyl)sulfonyl-5-nitro-benzimidazole
- 3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide
