4-ethyl-2,5-dimethyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=N1)C)C
Isomeric SMILES
CCC1=C(NC(=N1)C)C
InChI
InChI=1S/C7H12N2/c1-4-7-5(2)8-6(3)9-7/h4H2,1-3H3,(H,8,9)
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
- 2-methyl-5-(phenylmethyl)-4-propyl-1H-imidazole
- 2,5-dimethyl-4-propan-2-yl-1H-imidazole
- 1,1,2,2,3,3-hexakis(bromanyl)cyclododecane
- methyl 5-tert-butyl-2-methoxy-benzoate
- 4,6-bis(azanyl)-2-methyl-benzene-1,3-diol
- 3-(4-methoxyphenyl)-2-methyl-propanenitrile
- N-(2-methyl-4-nitro-phenyl)-N-prop-2-enyl-methanamide
- 2-methyl-4-nitro-N-prop-2-enyl-aniline
- N,2-dimethyl-4-nitro-N-prop-2-enyl-aniline
- 2-methyl-1-[4-[1,3,3-trimethyl-5-(2-methylpropanoyl)-2H-inden-1-yl]phenyl]propan-1-one
