4-ethenyl-1-methyl-2,3-dihydropyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=C(CC1)C=C
Isomeric SMILES
C[N+]1=CC=C(CC1)C=C
InChI
InChI=1S/C8H12N/c1-3-8-4-6-9(2)7-5-8/h3-4,6H,1,5,7H2,2H3/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
- 1-bromanyl-4-(methoxymethoxy)-4-methyl-pentane
- 1-(4-chlorophenyl)-N-(2-ethylbut-1-enyl)methanimine
- 4-fluoranyl-4-(1-fluoroethyl)-2-phenyl-1,3-oxazol-5-one
- ethyl 2-azanyl-6-methyl-3-nitro-pyridine-4-carboxylate
- (Z)-2-acetamido-3-(4-hydroxyphenyl)prop-2-enoic acid
- 5-oxidanylidenechromeno[4,3-b]pyridine-3-carbonitrile
- S-(6-formamido-1,3-benzodioxol-5-yl) methanethioate
- 5,7-dimethoxyimidazo[1,2-a]pyrimidine-2-carboxamide
- 4-(3-nitrophenyl)-1,2,5-thiadiazol-3-amine
- (6-methoxypyrazin-2-yl) N,N-diethylcarbamate
