2-(dimethylamino)-4-fluoranyl-1,3-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC(=CC(=O)O1)F
Isomeric SMILES
CN(C)C1=NC(=CC(=O)O1)F
InChI
InChI=1S/C6H7FN2O2/c1-9(2)6-8-4(7)3-5(10)11-6/h3H,1-2H3
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
- bis(chloranyl)titanium; N,N'-dimethyl-2,4-bis(methyliminomethyl)pentane-1,5-diimine
- 2-methyl-2-(5-methyl-1,2-benzothiazol-3-yl)propanenitrile
- N,N'-dimethyl-2,4-bis(methyliminomethyl)pentane-1,5-diimine
- 3-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2-benzoxazole
- bis(chloranyl)vanadium; N-methyl-1-pyridin-2-yl-methanimine
- 3-(3,6-dimethyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- bis(chloranyl)vanadium; N,N'-dimethylethane-1,2-diimine
- 3,4,5,6-tetramethyl-1,2-benzoxazole
- bis(chloranyl)molybdenum; methyl(pyridin-2-ylmethyl)oxidanium
- 3,4,5,6-tetramethyl-1,2-benzothiazole
