1-[2-(2,4-dichlorophenyl)-4-(4-methoxyphenoxy)butyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)OCCC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H20Cl2N2O2/c1-25-17-3-5-18(6-4-17)26-11-8-15(13-24-10-9-23-14-24)19-7-2-16(21)12-20(19)22/h2-7,9-10,12,14-15H,8,11,13H2,1H3
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
- 3-(acetyloxymethyl)-7-[2-[methyl-(phenylmethyl)carbamothioyl]sulfanylethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[2-(2,4-dichlorophenyl)-5-phenoxy-pentyl]imidazole
- 3-(acetyloxymethyl)-7-[2-(dimethylcarbamoylsulfanyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-piperidin-1-ylcarbonylsulfanylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-pyrrolidin-1-ylcarbonylsulfanylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(acetyloxymethyl)-7-[[3-[methyl(phenyl)amino]-3-oxidanylidene-propanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(acetyloxymethyl)-7-(2-morpholin-4-ylcarbonylsulfanylethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(acetyloxymethyl)-8-oxidanylidene-7-[(3-phenylazanyl-3-sulfanylidene-propanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3,3-dimethyl-7-methylidene-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioate
- 3,3-dimethyl-7-methylidene-6-(2-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic S-acid
