1-ethenyl-2,3-dimethyl-4,5-dihydroimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](CCN1C=C)C
Isomeric SMILES
CC1=[N+](CCN1C=C)C
InChI
InChI=1S/C7H13N2/c1-4-9-6-5-8(3)7(9)2/h4H,1,5-6H2,2-3H3/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-aminocarbonylprop-2-enyl(trimethyl)azanium chloride
- 2-aminocarbonylprop-2-enyl(trimethyl)azanium
- 2,2,7,7-tetramethyl-1-(1-phenylethoxy)-1,4-diazepan-5-one
- dibutyl(diphenyl)phosphanium chloride
- 3,3,5-triethyl-5-(hydroxymethyl)morpholin-2-one
- [4,5,6-tris(chloranyl)-2,2,3,3,4,5,6,6-octakis(fluoranyl)hexanoyl] 4,5,6-tris(chloranyl)-2,2,3,3,4,5,6,6-octakis(fluoranyl)hexaneperoxoate
- 2-(2,2-diethyl-6,6-dimethyl-3-oxidanylidene-4-propan-2-yl-piperazin-1-yl)oxy-2-methyl-propanenitrile
- 1-tert-butyl-3,3,5,5-tetraethyl-4-oxidanyl-piperazin-2-one
- 2-methyl-2-[(2,2,7,7-tetramethyl-5-oxidanylidene-1,4-diazepan-1-yl)oxy]propanenitrile
- 2,7-diethyl-2,3,4,7-tetramethyl-1-oxidanyl-1,4-diazepan-5-one
