5-ethyl-2-methyl-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C[NH+]=C(N1)C
Isomeric SMILES
CCC1=C[NH+]=C(N1)C
InChI
InChI=1S/C6H10N2/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3,(H,7,8)/p+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-[4-[bis(2-hydroxyethyl)amino]-2,2,6,6-tetramethyl-piperidin-1-yl]ethanol
- 1-[2-oxidanylpropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol
- 1-[1-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
- 2-[(2,2,6,6-tetramethylpiperidin-1-yl)amino]ethanol
- 1-[4-[bis(2-hydroxyethyl)amino]-2,2,6,6-tetramethyl-piperidin-1-yl]ethanol
- 2-[2-hydroxyethyl-(1,2,2,3-tetramethylpiperidin-4-yl)amino]ethanol
- 2-azanyl-4-(3-azanyl-4-oxidanyl-phenyl)-3-(trifluoromethyl)phenol
- 6-azanyl-3-(4-azanyl-3-oxidanyl-phenyl)-2-(trifluoromethyl)phenol
- hydron; triphenyl-(phenylmethyl)phosphanium; trifluoride
- hydron; tetraphenylphosphanium; trifluoride
