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2-(cyclobutylideneamino)oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione
2-(cyclobutylideneamino)oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C3CCC3
Isomeric SMILES
CCC1=CC(=O)OC2=C1C(=O)NC(=N2)ON=C3CCC3
InChI
InChI=1S/C13H13N3O4/c1-2-7-6-9(17)19-12-10(7)11(18)14-13(15-12)20-16-8-4-3-5-8/h6H,2-5H2,1H3,(H,14,15,18)
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
- tert-butyl 4-[[5-ethyl-4,7-bis(oxidanylidene)-3H-pyrano[2,3-d]pyrimidin-2-yl]oxyimino]piperidine-1-carboxylate
- ethyl 4-[[5-ethyl-4,7-bis(oxidanylidene)-3H-pyrano[2,3-d]pyrimidin-2-yl]oxyimino]cyclohexane-1-carboxylate
- 1-[3-(benzotriazol-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-chloranyl-4-(4-chlorophenyl)azetidin-2-one
- 1-[3-(benzotriazol-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-(3-bromophenyl)-3-chloranyl-azetidin-2-one
- 1-[3-(benzotriazol-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-(4-bromophenyl)-3-chloranyl-azetidin-2-one
- ethyl 4-[[5-ethyl-4,7-bis(oxidanylidene)-3H-pyrano[2,3-d]pyrimidin-2-yl]oxyimino]piperidine-1-carboxylate
- 1-[3-(benzotriazol-1-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-chloranyl-4-(3-nitrophenyl)azetidin-2-one
- ethyl (3Z)-3-[[5-ethyl-4,7-bis(oxidanylidene)-3H-pyrano[2,3-d]pyrimidin-2-yl]oxyimino]pyrrolidine-1-carboxylate
- [1-[16-[2-(hydroxymethyl)-1-methyl-pyrrolidin-1-ium-1-yl]hexadecyl]-1-methyl-pyrrolidin-1-ium-2-yl]methanol dibromide
- 2-[(1-ethanoylpiperidin-4-ylidene)amino]oxy-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione
