3-(1,3-benzodioxol-5-yl)-5-ethyl-2-methyl-4H-pyrimidine-4,6-diol
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Canonical SMILES:
CCC1=C(N=C(N(C1O)C2=CC3=C(C=C2)OCO3)C)O
Isomeric SMILES
CCC1=C(N=C(N(C1O)C2=CC3=C(C=C2)OCO3)C)O
InChI
InChI=1S/C14H16N2O4/c1-3-10-13(17)15-8(2)16(14(10)18)9-4-5-11-12(6-9)20-7-19-11/h4-6,14,17-18H,3,7H2,1-2H3
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
- 3-(1,3-benzodioxol-5-yl)-4,6-bis(chloranyl)-5-methoxy-2-methyl-4H-pyrimidine
- (5E)-3-(1,3-benzodioxol-5-yl)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4-oxidanyl-4H-pyrimidin-6-one
- 2-(2-imidazol-1-ylphenoxy)pyridine
- N-[bis(furan-2-yl)methyl]-2,2-dimethoxy-ethanamine
- 2-isoquinolin-8-ylpropanoic acid
- 4-[[3-(dimethylsulfamoylamino)-1-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-8-yl]methyl]-6,7-dimethoxy-isoquinoline
- 3-ethyl-7-isoquinolin-8-yl-purine-2,6-dione
- 2-isoquinolin-8-ylethanoic acid
- N-ethylindol-1-amine hydrochloride
- N-ethylindol-1-amine

