2,4-dimethoxypyrimidine-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=C1C=O)OC
Isomeric SMILES
COC1=NC(=NC=C1C=O)OC
InChI
InChI=1S/C7H8N2O3/c1-11-6-5(4-10)3-8-7(9-6)12-2/h3-4H,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-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-6-one
- 5-ethoxy-4-methoxy-2-methyl-pyrimidine
- 1-(3,5-dimethoxyphenyl)-3-methyl-butan-1-ol
- 4-methylquinoline-2-carbonitrile
- 5,5-diethyl-3-methyl-6-(methylamino)pyrimidine-2,4-dione
- 2,5-dinaphthalen-2-yl-4-oxidanyl-1,1-bis(oxidanylidene)thiophen-3-one
- 1,4-dihydrothieno[3,4-b]pyrazine-2,3-dione
- 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]propanehydrazide
- N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide
- 2-[(3-methylphenyl)methylidene]propanedinitrile
