(4-chlorophenyl)-(2-ethylimidazol-1-yl)methanone
|
|
Canonical SMILES:
CCC1=NC=CN1C(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCC1=NC=CN1C(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H11ClN2O/c1-2-11-14-7-8-15(11)12(16)9-3-5-10(13)6-4-9/h3-8H,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-ethyl-1-(phenylsulfonyl)imidazole
- 2-ethyl-1-(4-methylphenyl)sulfonyl-imidazole
- 1-[2,5-bis(chloranyl)-4-(phenylcarbamoylamino)phenyl]-3-phenyl-urea
- 1-[2,5-bis(chloranyl)-4-[(4-methylphenyl)carbamoylamino]phenyl]-3-(4-methylphenyl)urea
- 1-(3-chlorophenyl)-3-(5,7-dinitroquinolin-8-yl)urea
- 6-(4-fluorophenyl)-2-methyl-N-(1-phenylethyl)pyrimidin-4-amine
- 1-[4-(2-fluoranyl-4-methylsulfonyl-phenyl)piperazin-1-yl]-2-phenyl-ethanone
- 3-(3-bromophenyl)-N-(phenylmethyl)prop-2-enamide
- 2-imidazol-1-yl-3-oxidanyl-inden-1-one
- N-methyl-2-octoxy-ethanamine

