2-(6-ethoxypyridazin-3-yl)oxy-4-methoxy-6-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN=C(C=C1)OC2=NC(=CC(=N2)OC)C
Isomeric SMILES
CCOC1=NN=C(C=C1)OC2=NC(=CC(=N2)OC)C
InChI
InChI=1S/C12H14N4O3/c1-4-18-9-5-6-10(16-15-9)19-12-13-8(2)7-11(14-12)17-3/h5-7H,4H2,1-3H3
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
- 1-[(6R)-6-(2-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 6-(3-methyl-5-phenyl-pyrazol-1-yl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
- (4Z)-2-oxidanyl-4-[[[3-(phenoxymethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
- 6-chloranyl-N-(4-methoxyphenyl)pyridazin-3-amine
- 1-[(6R)-3-methylsulfanyl-6-(3-phenoxyphenyl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 6-chloranyl-N-phenyl-pyridazin-3-amine
- 1-[(6R)-6-(4-methoxynaphthalen-1-yl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- (5,6,8-trimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane
- (8-bromanyl-5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane
- (5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane
