1-ethenyl-2-prop-1-en-2-yl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=NC=CN1C=C
Isomeric SMILES
CC(=C)C1=NC=CN1C=C
InChI
InChI=1S/C8H10N2/c1-4-10-6-5-9-8(10)7(2)3/h4-6H,1-2H2,3H3
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
- [tris(2-hydroxyethyl)azaniumyl] phosphate
- tris(2-hydroxyethyl)-phosphonooxy-azanium
- 2-oxidanylidenebutyl ethanoate; 2-oxidanylidenepropyl ethanoate
- rhodium(3+); trimethylphosphane; trichloride
- 4-[2-(methylamino)ethyl]aniline; 5-phenyl-3-propoxy-1,2,4-thiadiazole
- 5-phenyl-3-propoxy-1,2,4-thiadiazole
- N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-4-methoxy-benzamide
- 3-(1-chloranylpropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole
- 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-oxadiazole
- N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(4-hydroxyphenyl)propanamide
