5-(4-methoxyphenyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN=CN2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN=CN2
InChI
InChI=1S/C10H10N2O/c1-13-9-4-2-8(3-5-9)10-6-11-7-12-10/h2-7H,1H3,(H,11,12)
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-[(2-butoxyphenyl)methylidene]-5,6-diphenyl-imidazo[2,1-b][1,3]thiazol-3-one
- ethyl 2-[[2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[tert-butyl-[2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-N-(oxolan-2-ylmethyl)-2-thiophen-2-yl-ethanamide
- 2-(2-diethylaminoethyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-[9-(3,4-dimethylphenyl)-1-methyl-2,4-bis(oxidanylidene)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]ethanamide
- N-(cyanomethyl)-4-[2,2,2-tris(fluoranyl)ethoxy]benzamide
- 2-propan-2-yl-6H-benzo[c][1]benzoxepin-11-one
- 2-(2,4-dichlorophenyl)-3-[3-(dimethylamino)propyl]-1,3-thiazolidin-4-one
- ethyl 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl 2-[2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
