5-(furan-2-yl)-2-methyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)C2=CC=CO2
Isomeric SMILES
CC1=NC=C(N1)C2=CC=CO2
InChI
InChI=1S/C8H8N2O/c1-6-9-5-7(10-6)8-3-2-4-11-8/h2-5H,1H3,(H,9,10)
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
- 4-(3-ethylsulfanyl-5-methyl-1,2-oxazol-4-yl)-N-(4-fluorophenyl)pyrimidin-2-amine
- 2-methylimidazo[1,2-b]pyridazin-6-amine
- 5-azanyl-3-(6-methoxypyridin-3-yl)-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide
- N-butyl-6-morpholin-4-yl-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide
- 2-(aminocarbonylamino)-5-(4-pyrrolidin-1-ylphenyl)thiophene-3-carboxamide
- N-(3-phenylphenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine
- 5-[[9-methyl-8-[methyl(propan-2-yl)amino]purin-6-yl]amino]bicyclo[2.2.1]heptan-2-ol
- (10R,11S,13S,17E)-10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-[(2S,5R,8S,11S)-11-[3-[bis(azanyl)methylideneamino]propyl]-5-[[4-[3-[(6-diazenylpyridin-3-yl)carbonylamino]propoxy]phenyl]methyl]-3,6,9,12,15-pentakis(oxidanylidene)-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid; 2-[bis(2-hydroxyethyl)amino]ethanol; technetium-99; 1H-1,2,4-triazole
- 2-[(2S,5R,8S,11S)-11-[3-[bis(azanyl)methylideneamino]propyl]-5-[[4-[3-[(6-diazenylpyridin-3-yl)carbonylamino]propoxy]phenyl]methyl]-3,6,9,12,15-pentakis(oxidanylidene)-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid
