2-ethynyl-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/C5H4N2/c1-2-5-6-3-4-7-5/h1,3-4H,(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
- 1-(4-dimethylaminophenyl)-3-pyrimidin-2-yl-prop-2-yn-1-one
- 3-(furan-2-yl)-1-phenyl-prop-2-yn-1-ol
- 1-[4-(diethylamino)phenyl]-3-pyrimidin-4-yl-prop-2-yn-1-ol
- 1-(4-dimethylaminophenyl)-3-quinolin-4-yl-prop-2-yn-1-one
- 1-(4-dimethylaminophenyl)-3-(furan-3-yl)prop-2-yn-1-one
- 1-(4-dimethylaminophenyl)-3-thiophen-2-yl-prop-2-yn-1-one
- 3-(1H-imidazol-2-yl)-1-phenyl-prop-2-yn-1-one
- 1-(4-dimethylaminophenyl)-3-(2H-pyrimidin-1-yl)prop-2-yn-1-one
- 1-(4-dimethylaminophenyl)-3-pyridin-3-yl-prop-2-yn-1-one
- 1-(4-dimethylaminophenyl)-3-(1H-imidazol-2-yl)prop-2-yn-1-one
