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9-bromanyl-1-ethoxy-7-methyl-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione
9-bromanyl-1-ethoxy-7-methyl-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C2=C(C(=O)N(C(=O)N2CCO1)C)Br
Isomeric SMILES
CCOC1C2=C(C(=O)N(C(=O)N2CCO1)C)Br
InChI
InChI=1S/C10H13BrN2O4/c1-3-16-9-7-6(11)8(14)12(2)10(15)13(7)4-5-17-9/h9H,3-5H2,1-2H3
Other Product
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- 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
- 2,2-dimethyl-5-[[[2-naphthalen-2-yloxy-5-(trifluoromethyl)phenyl]amino]methylidene]-1,3-dioxane-4,6-dione
- 4-(2-fluorophenyl)-N,N-dimethyl-2-methylidene-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
- 4-(2-fluorophenyl)-N,N,2-trimethyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
- 4-(3-chlorophenyl)-N,N,2-trimethyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
- N,N,2-trimethyl-4-(4-methylsulfanylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide
- 9-chloranyl-N-(4-dimethylaminophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- methyl 2-acetamido-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(3-chloranylphenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)propanamide
- 3-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-4-(4-chlorophenyl)-2,5-diphenyl-3H-1,2,4-triazole
