1,3-dimethylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC=C1)C
Isomeric SMILES
CC1=C[N+](=CC=C1)C
InChI
InChI=1S/C7H10N/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3/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
- 2-(1-methyl-2,6-diphenyl-piperidin-4-ylidene)-2-phenyl-ethanenitrile
- 7-phenyl-1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane
- (5-methyl-2-propan-2-yl-cyclohexyl) 1-methyl-2H-pyridine-2-carboxylate
- [1-methyl-4-oxidanyl-1-(phenylmethyl)piperidin-1-ium-4-yl]-phenyl-methanone
- 1-methylpyridin-1-ium-3,4-dicarbonitrile
- 4-chloranyl-1,1-dimethyl-piperidin-1-ium
- 3-methoxy-9,9-dimethyl-7-oxa-9-azonia-8-boranuidabicyclo[4.4.0]deca-1(6),2,4-triene
- 5-bromanyl-1-methyl-4-phenyl-3,6-dihydro-2H-pyridine
- N-[(1-methylpiperidin-4-yl)methyl]aniline
- (1-phenethylpiperidin-3-yl)-phenyl-methanone
