4-(dimethoxymethyl)-2-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=N1)C(OC)OC
Isomeric SMILES
CC1=NC=CC(=N1)C(OC)OC
InChI
InChI=1S/C8H12N2O2/c1-6-9-5-4-7(10-6)8(11-2)12-3/h4-5,8H,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
- 2-[3,5-bis(chloranyl)phenyl]-6-methyl-4,5-dihydropyridazin-3-one
- 2-bromanyl-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]ethanone
- 2-tert-butyl-5-methyl-4H-pyrazol-3-one
- 2-chloranyl-6-methyl-pyridine-3-carboxamide
- 4-(4-bromanylthiophen-2-yl)-6-(4-chloranyl-3-methyl-phenyl)pyrimidin-2-amine
- 2-bromanyl-1-[3-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]ethanone
- 1,3-dimethyl-4-phenyl-pyrano[2,3-c]pyrazol-6-one
- 3-methyl-1,4-diphenyl-pyrano[2,3-c]pyrazol-6-one
- 5-chloranyl-3,4-dimethyl-2H-pyrano[2,3-c]pyrazol-6-one
- 1-(3-chlorophenyl)-5-(3,4-dichlorophenyl)-1,2,3,4-tetrazole
