1-methyl-1,2-dihydropyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CC=CC=C1
Isomeric SMILES
C[NH+]1CC=CC=C1
InChI
InChI=1S/C6H9N/c1-7-5-3-2-4-6-7/h2-5H,6H2,1H3/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-chloranylethanoic acid; trimethyl(1-oxidanylpropyl)azanium
- 1,2-benzazaborol-1-ide; zirconium(2+)
- dodecylbenzene sulfate
- 1H-1,2-benzazaborole
- ethyl(dimethyl)azanium; 2-(trimethylazaniumyl)ethanoate
- [bis(prop-2-enyl)amino]-prop-2-enyl-boron chloride
- [bis(prop-2-enyl)amino]-prop-2-enyl-boron
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+); trichloride
- 1-ethyl-2-phenyl-3H-1,2-azaborole
- 4,7-dihydro-1,2-benzazaborol-7a-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride
