1-methyl-3-(2-methylpentyl)imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CN1C=C[N+](=C1)C
Isomeric SMILES
CCCC(C)CN1C=C[N+](=C1)C
InChI
InChI=1S/C10H19N2/c1-4-5-10(2)8-12-7-6-11(3)9-12/h6-7,9-10H,4-5,8H2,1-3H3/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
- 2-[(2-azanylpyridin-3-yl)amino]ethoxymethylphosphonic acid
- 2-[2,3-bis(azanyl)pyridin-1-ium-1-yl]ethoxymethyl-oxidanyl-phosphinate
- 2-[2,3-bis(azanyl)pyridin-1-ium-1-yl]ethoxymethylphosphonic acid
- ethyl 6-isocyanato-1,4-benzodioxine-2-carboxylate
- (E)-2-diazonio-2-nitro-1-[(E)-3-phenylprop-2-enoxy]ethenolate
- (E)-1-nitro-2-oxidanyl-2-[(E)-3-phenylprop-2-enoxy]ethenediazonium
- 1,3-dimethyl-10H-purino[7,8-a]pyrimidine-2,4,8-trione
- (3Z)-3-[methoxy(oxidanyl)methylidene]-2,6-dimethyl-isoquinoline-1,4-dione
- 3-ethanoyl-5-methoxy-1,2-dimethyl-indole-4,7-dione
- 4-(2-oxidanylidenechromen-3-yl)benzenecarbonitrile
