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2,3-dimethoxy-6a,7,8,9-tetrahydro-5H-pyrido[1,2-a]quinoxaline-6,10-dione
2,3-dimethoxy-6a,7,8,9-tetrahydro-5H-pyrido[1,2-a]quinoxaline-6,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)NC(=O)C3N2C(=O)CCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)NC(=O)C3N2C(=O)CCC3)OC
InChI
InChI=1S/C14H16N2O4/c1-19-11-6-8-10(7-12(11)20-2)16-9(14(18)15-8)4-3-5-13(16)17/h6-7,9H,3-5H2,1-2H3,(H,15,18)
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
- 2,3-dimethoxy-5,6a,7,8,9,10-hexahydroazepino[1,2-a]quinoxaline-6,11-dione
- ethyl 2-[5,5-dimethyl-3,6-bis(oxidanylidene)-1-(3-phenylpropyl)piperazin-2-yl]cyclopropane-1-carboxylate
- methyl 2-[[1-(cyclohexylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-[2-(oxidanylideneboranylmethylideneamino)phenyl]carbonyl-amino]-3-phenyl-propanoate
- methyl 2-[[2-(2-oxidanylideneimidazolidin-1-yl)-4-phenyl-butanoyl]amino]ethanoate
- 2-(1,3-diethoxypropan-2-yloxy)ethyl 4-[(4-octylphenyl)iminomethyl]benzoate
- methyl 2-[[2-[2,5-bis(oxidanylidene)-3-phenyl-1,3-dihydro-1,4-benzodiazepin-4-yl]-2-piperidin-4-yl-ethanoyl]amino]ethanoate
- tris[2-[4-[(4-octylphenyl)iminomethyl]phenyl]carbonyloxyethoxy]silicon
- methyl 2-[[2-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]-4-phenyl-butanoyl]amino]ethanoate
- methyl 2-[[1-azanyl-3-(cyclohexylamino)-3-oxidanylidene-1-phenyl-propan-2-yl]-(2,2-diphenylethanoyl)amino]-3-phenyl-propanoate
- 2-[bis[2-[4-[(4-octylphenyl)iminomethyl]phenyl]carbonyloxyethoxy]-(trifluoromethyl)silyl]oxyethyl 4-[(4-octylphenyl)iminomethyl]benzoate
