2,4-dimethoxypyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=C1C#N)OC
Isomeric SMILES
COC1=NC(=NC=C1C#N)OC
InChI
InChI=1S/C7H7N3O2/c1-11-6-5(3-8)4-9-7(10-6)12-2/h4H,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
- 6-cyano-N-methyl-pyridine-3-carboxamide
- 5-bromanyl-N-ethyl-pyridine-3-carboxamide
- 3-iodanyl-N,N,4-trimethyl-benzamide
- 2-chloranyl-5-cyano-N-methyl-benzamide
- 5-carbamothioyl-2-chloranyl-N-methyl-benzamide
- N-[3-[2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]phenyl]ethanamide hydrochloride
- N-[3-[2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]phenyl]ethanamide
- 3-[5-methyl-4-(4-methylpyridin-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide
- 5-chloranyl-4-(4-chlorophenyl)-2-(4-methylpyridin-3-yl)-1,3-thiazole
- 2-bromanyl-2-(2,4-dimethylphenyl)-1-phenyl-ethanone
