5-butyl-2-methyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=C(N1)C
Isomeric SMILES
CCCCC1=CN=C(N1)C
InChI
InChI=1S/C8H14N2/c1-3-4-5-8-6-9-7(2)10-8/h6H,3-5H2,1-2H3,(H,9,10)
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
- hexane; propan-2-one; tris(chloranyl)methane
- 4-butyl-2-methyl-1H-imidazol-1-ium
- 5-(2,2,2-triphenylethyl)-1,3-oxazolidin-2-one
- 1,1,3-trimethyl-3-phenyl-indene-2,2-diol
- 1-(diphenylmethyl)-4-[4-(diphenylmethyl)phenoxy]benzene
- prop-2-enyl ethanoate hydrochloride
- 2-[ethanoyl-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]amino]ethanoic acid
- 2-oxidanyl-2-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)ethanal
- 1,3-bis(chloranyl)propyl ethanoate
- (E)-2-methyl-7-propyl-dodec-5-en-4-one
