1-methyl-3,5-dihydro-2H-pyridin-1-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CCC(=O)CC1
Isomeric SMILES
C[N+]1=CCC(=O)CC1
InChI
InChI=1S/C6H10NO/c1-7-4-2-6(8)3-5-7/h4H,2-3,5H2,1H3/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
- [3-(1H-indol-3-yl)piperidin-1-yl]-methyl-borinic acid
- [(E)-1-(2-azanidylphenyl)-2-methanidyl-pent-2-enylidene]tungsten; yttrium(3+)
- [(E)-1-(2-aminophenyl)-2-methyl-pent-2-enylidene]tungsten
- [(E)-2-methanidyl-1-(2-methylazanidylphenyl)pent-2-enylidene]tungsten; yttrium(3+)
- [(E)-2-methyl-1-[2-(methylamino)phenyl]pent-2-enylidene]tungsten
- 7-fluoranyl-3-(1-fluoroethylsulfinyl)-1-methyl-quinolin-4-one
- 1-[2-[(1-azanyl-1-methyl-3,4-dihydro-2H-naphthalen-2-yl)carbonylamino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexyl-piperidine-4-carboxamide
- 1-[2-[(1-azanyl-2,3-dihydro-1H-inden-2-yl)carbonylamino]-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexyl-piperidine-4-carboxamide
- 1-[2-[(1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)carbonylamino]-3-(4-chlorophenyl)propanoyl]-4-cyclohexyl-N-(1-methoxy-2-methyl-propan-2-yl)piperidine-4-carboxamide
- methyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-4-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-3-oxidanylidene-pentanoate
