1-(5-butyl-1H-imidazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(N=CN1)C(=O)C
Isomeric SMILES
CCCCC1=C(N=CN1)C(=O)C
InChI
InChI=1S/C9H14N2O/c1-3-4-5-8-9(7(2)12)11-6-10-8/h6H,3-5H2,1-2H3,(H,10,11)
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-(trifluoromethyl)-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole
- 4-(4-hydroxyphenyl)-1,3-dihydroimidazol-2-one
- 6-chloranyl-1H-imidazo[4,5-c]pyridine-4-carbonitrile
- 2-(1-phenylethyl)-1H-imidazole
- 5-(4,4-dimethylpentyl)-1H-imidazole
- 5,6-dimethyl-2,3-dihydro-1H-benzimidazol-2-amine
- 8-ethenyl-7H-purin-6-amine
- 2-(aminomethyl)-1H-imidazol-5-amine
- 4-(1H-imidazol-2-yl)butan-2-amine
- 3-(1H-imidazol-2-yl)cyclopentan-1-amine
