4,6-dimethoxy-2-phenoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)OC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=NC(=N1)OC2=CC=CC=C2)OC
InChI
InChI=1S/C12H12N2O3/c1-15-10-8-11(16-2)14-12(13-10)17-9-6-4-3-5-7-9/h3-8H,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
- 2-chloranyl-N-(2-methoxypropan-2-yl)-N-(2-methylphenyl)butanamide
- 1-[2-(2-methylpropyl)phenyl]propan-1-ol
- 1-[4-(2-methylprop-2-enyl)phenyl]propan-1-one
- 1-[4-(2-methylprop-1-enyl)phenyl]propan-1-one
- phenylphosphane ethanoate
- N-[(E)-3-phenylprop-2-enyl]-3-trimethoxysilyl-propan-1-amine
- 1-(2-methylidenepentanoylamino)ethyl 2-methylprop-2-enoate
- (2E,4E)-hepta-2,4,6-trienenitrile; (E)-2-methylidene-5-phenyl-pent-4-enoate
- 1-naphthalen-1-yloxyhexyl furan-2-carboxylate
- 1-(furan-2-yl)-2-(4-naphthalen-2-yloxybutylsulfanyl)ethanone
