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ethyl 6-methyl-4-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylate
ethyl 6-methyl-4-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CNC2=[N+](C1=O)C(CCC2)C
Isomeric SMILES
CCOC(=O)C1=CNC2=[N+](C1=O)C(CCC2)C
InChI
InChI=1S/C12H16N2O3/c1-3-17-12(16)9-7-13-10-6-4-5-8(2)14(10)11(9)15/h7-8H,3-6H2,1-2H3/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
- 2-[ethanoyl(2-methylpropyl)amino]ethanoic acid
- 2-[tert-butyl(ethanoyl)amino]ethanoic acid
- 1-tert-butyl-2-tert-butylimino-2,3-bis(2-methylbutan-2-yl)-1,2$l^{5},3-azadiphosphiridine
- 1-tert-butyl-2-tert-butylimino-2,3-bis(3-methylpentan-3-yl)-1,2$l^{5},3-azadiphosphiridine
- trimethyl-[2,3,4-tritert-butyl-2,4-bis(trimethylsilylimino)-1,2$l^{5},3,4$l^{5}-azatriphosphetidin-1-yl]silane
- 1,3-dimethyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-4-one
- ethyl 2-(6-methyl-4-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)ethanoate
- 3-methyl-6,7,8,9-tetrahydro-1H-[1,2,4]triazino[4,3-a][1,3]diazepin-4-one
- 5-ethenoxyquinoline
- 3-methoxy-6-methyl-5-methylsulfanyl-1,2,4-triazine
