4-methoxy-6-(5-methoxy-3-methyl-pyrazol-1-yl)-2-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1)OC)C2=CC(=NC(=N2)C)OC
Isomeric SMILES
CC1=NN(C(=C1)OC)C2=CC(=NC(=N2)C)OC
InChI
InChI=1S/C11H14N4O2/c1-7-5-11(17-4)15(14-7)9-6-10(16-3)13-8(2)12-9/h5-6H,1-4H3
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
- N,N-dipropylbutan-2-amine
- N,N-diethyl-2-methyl-propan-2-amine
- 2-methyl-N,N-dipropyl-propan-2-amine
- 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-2-propoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 3-azanyl-7,9-dimethyl-4-oxa-2-azaspiro[4.5]dec-2-en-1-one
- 3-azanyl-7,9,9-trimethyl-4-oxa-2-azaspiro[4.5]dec-2-en-1-one
- azane; barium(2+); chromium(3+); octathiocyanate
- 3,4,5-trimethoxy-N-(4-methylsulfanylphenyl)benzamide
- 2-[3-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]carbonylamino]phenoxy]propanoic acid
- 2-[3-[[2,4,6-tris(iodanyl)phenyl]carbonylamino]phenoxy]butanoic acid
