3-ethenyl-2-methyl-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CN1)C=C
Isomeric SMILES
CC1=[N+](C=CN1)C=C
InChI
InChI=1S/C6H8N2/c1-3-8-5-4-7-6(8)2/h3-5H,1H2,2H3/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-methyl-3-prop-2-enyl-1,2-dihydroimidazole
- 2-ethyl-3,5-dimethyl-1,2-dihydroimidazole
- diethyl(methyl)azanium; tetraphenylboranuide
- 2-(2-azanylethylamino)ethyl 2-methylprop-2-enoate dihydrochloride
- 2-(2-azanylethylamino)ethyl 2-methylprop-2-enoate
- 1,2-dioxine; ethane
- 3,4-dihydro-1,2-dioxine; methane
- 1-(1-azanyl-3-methyl-cyclohexyl)peroxy-3-methyl-cyclohexan-1-amine
- 2,4,4,10,12,12-hexamethyl-14,15-dioxa-7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
- 4,12-dimethyl-14,15-dioxa-7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
