3,4-dimethoxy-2-pyrimidin-2-yloxy-benzaldehyde
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Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)OC2=NC=CC=N2)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)OC2=NC=CC=N2)OC
InChI
InChI=1S/C13H12N2O4/c1-17-10-5-4-9(8-16)11(12(10)18-2)19-13-14-6-3-7-15-13/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-4-methyl-1-(3-phenylpropyl)benzene
- 4,6-dimethoxy-2-phenoxy-pyrimidine
- 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

