2-[3-(dimethoxymethyl)phenoxy]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC(=CC=C1)OC2=NC=CC=N2)OC
Isomeric SMILES
COC(C1=CC(=CC=C1)OC2=NC=CC=N2)OC
InChI
InChI=1S/C13H14N2O3/c1-16-12(17-2)10-5-3-6-11(9-10)18-13-14-7-4-8-15-13/h3-9,12H,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-[4-(chloromethyl)phenyl]propyl-dimethyl-silicon
- 9-[3-fluoranyl-4-(trifluoromethyl)phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 3,3,6,6-tetramethyl-9-(3-pyridin-4-yloxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 9-[3-(4-chloranylphenoxy)phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 3,3,6,6-tetramethyl-9-[3-(4-methylphenoxy)phenyl]-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- N-(2,6-dimethylphenyl)-1-(6-methylpyridin-2-yl)methanimine; nickel(2+); dibromide
- N-(2,6-dimethylphenyl)-1-(6-methylpyridin-2-yl)methanimine
- N-[2,6-di(propan-2-yl)phenyl]-1-(6-methylpyridin-2-yl)methanimine; nickel(2+); dibromide
- N-(2,6-dimethylphenyl)-1-pyridin-2-yl-methanimine; nickel(2+); dibromide
- dipotassium tetrakis(bromanyl)platinum
