1-[(2,4-dichlorophenyl)methyl]-2-methyl-5-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(N1CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C11H9Cl2N3O2/c1-7-14-5-11(16(17)18)15(7)6-8-2-3-9(12)4-10(8)13/h2-5H,6H2,1H3
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
- N-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 2-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 3,4,5-trimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- 2-ethylsulfanyl-1-[(2-methylphenyl)methyl]benzimidazole
- 2-[methyl-(6-nitro-1,3-benzothiazol-2-yl)amino]ethanoic acid
- (3R)-1-[4-(2-methylpropoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- (8R,9R)-9-(4-chlorophenyl)-8-methyl-10-oxaspiro[5.5]undecane-7,11-dione
- 3,4,5,6-tetramethyl-1-phenyl-pyrazolo[3,4-b]pyridine
- 4-(dimethylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
- (2R)-3-(2-methoxyphenyl)-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one
