2-ethenyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC=CN1
Isomeric SMILES
C=CC1=NC=CN1
InChI
InChI=1S/C5H6N2/c1-2-5-6-3-4-7-5/h2-4H,1H2,(H,6,7)
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
- butyl N-aminocarbonyl-N-dibutylphosphoryl-carbamate
- butyl phenyl carbonate
- ethyl 4-methylbicyclo[4.1.0]heptane-7-carboxylate
- phenyl 3-chloranylpropane-1-sulfonate
- (9-methyl-2-oxidanyl-9-azabicyclo[3.3.1]nonan-6-yl) ethanoate
- (9-methyl-9-azabicyclo[3.3.1]non-2-en-6-yl) ethanoate
- 2-oxidanyl-2-pentyl-N-pyridin-2-yl-heptanamide
- phenyl propyl carbonate
- (6-acetyloxy-9-methyl-9-azabicyclo[3.3.1]nonan-2-yl) ethanoate
- 3,4,5,6,7-pentakis(oxidanyl)-1-phenoxy-heptan-2-one
