4,5-dibutyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(N=CN1)CCCC
Isomeric SMILES
CCCCC1=C(N=CN1)CCCC
InChI
InChI=1S/C11H20N2/c1-3-5-7-10-11(8-6-4-2)13-9-12-10/h9H,3-8H2,1-2H3,(H,12,13)
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
- 5-(4-nitropyrazol-1-yl)-1H-1,6-naphthyridin-2-one
- 5-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]-1H-1,6-naphthyridin-2-one
- 5-(3-propyl-1,2,4-triazol-1-yl)-1H-1,6-naphthyridin-2-one
- 5-(2-bromanyl-4,5-dimethyl-imidazol-1-yl)-1H-1,6-naphthyridin-2-one
- 5-(3-propylpyrazol-1-yl)-1H-1,6-naphthyridin-2-one
- 5-(4-ethylimidazol-1-yl)-1H-1,6-naphthyridin-2-one
- 5-(4-chloranyl-5-methyl-imidazol-1-yl)-1H-1,6-naphthyridin-2-one
- N,N,N',N'-tetraethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine
- 5-(4-tert-butylimidazol-1-yl)-1H-1,6-naphthyridin-2-one
- 7-methyl-5-pyrazol-1-yl-1H-1,6-naphthyridin-2-one
