2-ethyl-5-methyl-1H-imidazol-3-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[NH+]C=C(N1)C.[Br-]
Isomeric SMILES
CCC1=[NH+]C=C(N1)C.[Br-]
InChI
InChI=1S/C6H10N2.BrH/c1-3-6-7-4-5(2)8-6;/h4H,3H2,1-2H3,(H,7,8);1H
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
- 8-[1-(1-methoxyethoxy)ethoxy]-5-methyl-1-nonadecyl-azulene
- 1-isocyanatopropyl(trimethoxy)silane; trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
- 1-isocyanatopropyl(trimethoxy)silane
- N-methyl-4-[2-[4-(methylamino)phenyl]-1,3-bis(oxiran-2-yl)propan-2-yl]aniline
- ethylbenzene; 3-methylbenzene-1,2-diamine
- [2-(carboxycarbamoyl)-3,4-bis(2-hydroxyphenyl)-6-(phenylcarbonyl)phenyl]carbonylcarbamic acid
- benzene-1,2-diamine; ethylbenzene
- 4-[1-(4-azanyl-3-methyl-phenyl)ethyl]-2-methyl-aniline
- 2,7-dioxadispiro[3.0.3^{5}.3^{4}]undecane-1,3,6,8-tetrone
- 4-octoxy-6-propan-2-yl-azuleno[1,2-c]thiophene
