1-butan-2-yl-3-propyl-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CN(C=C1)C(C)CC
Isomeric SMILES
CCC[N+]1=CN(C=C1)C(C)CC
InChI
InChI=1S/C10H19N2/c1-4-6-11-7-8-12(9-11)10(3)5-2/h7-10H,4-6H2,1-3H3/q+1
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
- trimethyl(2-oxidanylbutyl)phosphanium
- [3-(2,2-dimethylbutanoyloxy)-2-oxidanyl-propyl]-trimethyl-phosphanium
- bis(azanyl)methylidene-[(E)-butan-2-ylideneamino]azanium
- N'-[2-(3-butan-2-ylimidazol-1-ium-1-yl)ethyl]ethane-1,2-diamine
- 2,3-dimethyl-N-methylidene-butanamide
- 3-(ethoxymethyl)pentane
- (E)-N-methylidenebut-2-enamide
- (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methyl prop-2-enoate
- bis(ethenyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 2-ethyl-2-[[2-(hydroxymethyl)-2-(prop-2-enoxymethyl)butoxy]methyl]propane-1,3-diol
