2-ethenyl-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=[NH+]C=CN1
Isomeric SMILES
C=CC1=[NH+]C=CN1
InChI
InChI=1S/C5H6N2/c1-2-5-6-3-4-7-5/h2-4H,1H2,(H,6,7)/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-(4,6-dimethylpyridin-3-yl)ethanol
- 1-(2-azanyl-1,3-benzothiazol-6-yl)ethanol
- azane; N,N-dimethyl-2-phenyl-ethanamine
- 2-(3-azanyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)ethanol
- methyl 5-azanyl-1-(phenylsulfonyl)pyrazole-4-carboxylate
- 4-ethyl-6-methyl-1,3-benzothiazol-2-amine
- 2-(5-ethylpyridin-3-yl)ethanol
- 5-azanyl-1-methyl-4-(methylamino)-6-phenethylimino-2H-pyridine-5-carbonitrile
- N-cyclohexa-1,5-dien-1-yl-N-methyl-methanamide
- 6-azanyl-4-(methylamino)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile
