1-pentan-3-ylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N1C=CN=C1
Isomeric SMILES
CCC(CC)N1C=CN=C1
InChI
InChI=1S/C8H14N2/c1-3-8(4-2)10-6-5-9-7-10/h5-8H,3-4H2,1-2H3
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
- dioctyl(diphenyl)azanium chloride
- dioctyl(diphenyl)azanium
- tributyl(cyclohexyl)azanium sulfate
- tributyl(cyclohexyl)azanium
- 1-ethyl-2,4-dimethyl-imidazole
- 2-azanylethanoic acid; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 3,3-dimethyl-1-(2-phenylpropan-2-yl)azetidine
- (9-fluoranyl-10,13-dimethyl-3-oxidanylidene-17-phenylsulfanyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-11-yl) ethanoate
- 10,13-dimethyl-3,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one
- N-[2-[4-(3-azanylpropylamino)butylamino]-2-oxidanylidene-ethyl]-9-[bis(azanyl)methylideneamino]-3-oxidanyl-nonanamide
