1,2,3,4-tetramethyl-4,5-dihydroimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1C[N+](=C(N1C)C)C
Isomeric SMILES
CC1C[N+](=C(N1C)C)C
InChI
InChI=1S/C7H15N2/c1-6-5-8(3)7(2)9(6)4/h6H,5H2,1-4H3/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
- (1S,4R,5R)-3-methoxycarbonyl-3-azabicyclo[2.2.2]octane-5-carboxylic acid
- N-[(2E)-2-phenylmethoxyiminoethyl]prop-2-yn-1-amine
- 2-[methoxy(phenyl)methyl]-1-methyl-imidazole
- (2Z)-5-methyl-2-(phenylmethylidene)thiophen-3-one
- 1-methoxy-4-(3-methylhexa-1,5-dien-3-yl)benzene
- (4aS,11aR)-1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzoxepine
- (E,2S,3R)-2-methyl-3-phenyl-hept-4-enal
- 2-[2-(2-methylpropyl)phenyl]-4,5-dihydro-1H-imidazole
- 1-(2-methylpropoxy)octan-2-ol
- 2-(2-ethylphenyl)ethynyl-trimethyl-silane
