1,2-dimethyl-1,4-dihydropyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC=C[NH+]1C
Isomeric SMILES
CC1=CCC=C[NH+]1C
InChI
InChI=1S/C7H11N/c1-7-5-3-4-6-8(7)2/h4-6H,3H2,1-2H3/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
- 1-(bromomethyl)-7-chloranyl-5-(methoxymethoxy)-3-methyl-pyrazolo[3,4-c]isoquinoline
- N-ethyl-N-methyl-ethanamide; propan-1-amine
- 7-fluoranyl-5-(methoxymethoxy)-1-methyl-[1,2]oxazolo[5,4-c]isoquinoline
- N-methyl-N-[2-(methylamino)propyl]methanamide
- 3-azanyl-4-[2-(dimethylamino)ethanoyl]-2H-isoquinolin-1-one hydrate hydrochloride
- 2-ethyl-3-methyl-2,6-dihydro-1H-pyrimidine
- methyl 4-(5-azanyl-4-phenyl-1,2-oxazol-3-yl)piperidine-1-carboxylate
- N-[2-(methylamino)ethyl]-N-(phenylmethyl)ethanamide
- 7-chloranyl-3-ethyl-4-(pyrrolidin-1-ylmethyl)-2H-isoquinolin-1-one
- N-methyl-N-[2-[(phenylmethyl)amino]ethyl]ethanamide
