1-ethenyl-4,5-diethyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C=N1)C=C)CC
Isomeric SMILES
CCC1=C(N(C=N1)C=C)CC
InChI
InChI=1S/C9H14N2/c1-4-8-9(5-2)11(6-3)7-10-8/h6-7H,3-5H2,1-2H3
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
- (Z)-3-(3,5-ditert-butylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile
- azanyl (E)-2-methylbut-2-enoate
- (Z)-3-(3,5-dimethoxyphenyl)-2-pyridin-3-yl-prop-2-enenitrile
- 2-methylidene-5-oxidanyl-octanoate
- (Z)-3-(3,5-dimethoxyphenyl)-2-pyridin-4-yl-prop-2-enenitrile
- 2-methylidene-5-oxidanyl-octanoic acid
- 2-(2H-1,2-benzothiazin-3-yl)ethanenitrile
- 2-phenylpropan-2-yl 3-methyl-3-phenyl-butanoate
- (Z)-3-(3,5-ditert-butylphenyl)-2-pyridin-4-yl-prop-2-enenitrile
- 2,2,6,6-tetramethyl-1-[[7-[2-[7-(2,2,6,6-tetramethylpiperidin-1-yl)-7-bicyclo[2.2.1]hepta-1,3,5-trienyl]ethyl]-7-bicyclo[2.2.1]hepta-1,3,5-trienyl]oxy]piperidine
