3-ethenylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C[NH+]=CC=C1
Isomeric SMILES
C=CC1=C[NH+]=CC=C1
InChI
InChI=1S/C7H7N/c1-2-7-4-3-5-8-6-7/h2-6H,1H2/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
- 4-[4-[bis(trimethylsilyl)amino]phenoxy]aniline
- [2,4-bis(2-methylbutan-2-yl)phenoxy]methyl-diethyl-methanoyl-azanium
- 4-(3-acetamido-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzoic acid
- N-(4-dodecylphenyl)-1-phenyl-methanesulfonamide
- ethyl 2-azanyl-4-cyano-1H-pyrrole-3-carboxylate
- 1,3,4-tri(propan-2-yl)naphthalene-2-sulfonate
- 2,4-bis(azanyl)-N-cyclohexa-1,5-dien-1-yl-benzenesulfonamide
- N-cyclohexa-1,3-dien-1-ylbenzenesulfonamide
- 4-(dodecylamino)benzene-1,2,3-triol
- 2-(ethylaminomethyl)-3,4-dihydro-2H-naphthalen-1-one
