4-methoxy-2,6-dimethyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)C)OC
Isomeric SMILES
CC1=CC(=NC(=N1)C)OC
InChI
InChI=1S/C7H10N2O/c1-5-4-7(10-3)9-6(2)8-5/h4H,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
- bis(2-ethylhexyl) 2-sulfanylbutanedioate
- 1-ethoxy-8-oxidanyl-anthracene-9,10-dione
- 1,8,10-tris(oxidanyl)-10-phenyl-anthracen-9-one
- 1,8,10-tris(oxidanyl)-10-(1,3-thiazol-2-yl)anthracen-9-one
- 1,8,10-tris(oxidanyl)-10-thiophen-2-yl-anthracen-9-one
- 2-(4-heptylphenyl)ethanoic acid
- ethyl 2-bromanylhexadecanoate
- 2-(4-octylphenyl)ethanoic acid
- ethyl 2-(4-methylphenoxy)dodecanoate
- 2-(4-heptoxyphenyl)ethanoic acid
