methyl 2,4-dimethoxypyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=C1C(=O)OC)OC
Isomeric SMILES
COC1=NC(=NC=C1C(=O)OC)OC
InChI
InChI=1S/C8H10N2O4/c1-12-6-5(7(11)13-2)4-9-8(10-6)14-3/h4H,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
- 2,2,4,4-tetramethylpiperidine
- (2-chloranyl-4-methoxy-pyrimidin-5-yl)-phenyl-methanol
- [4-(2-methoxyethoxy)pyrimidin-5-yl]-phenyl-methanol
- 8-chloranyl-3-(2-hydroxyphenyl)-1-methyl-4-oxidanylidene-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxaline-5-carbonitrile
- ethyl 1-ethyl-4-oxidanylidene-7-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxylate
- 8-chloranyl-3-(3-methoxy-2-oxidanyl-phenyl)-1-methyl-4-oxidanylidene-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxaline-5-carbonitrile
- diethyl 2-[[[4-chloranyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)phenyl]-ethyl-amino]methylidene]propanedioate
- 3-(5-bromanyl-2-oxidanyl-phenyl)-8-chloranyl-1-methyl-4-oxidanylidene-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxaline-5-carbonitrile
- diethyl 2-[[[4-chloranyl-3-(4-phenyl-1,3-thiazol-2-yl)phenyl]-ethyl-amino]methylidene]propanedioate
- N-(3-carbamothioylphenyl)ethanamide
