2-chloranyl-4,6-dimethoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)Cl)OC
Isomeric SMILES
COC1=CC(=NC(=N1)Cl)OC
InChI
InChI=1S/C6H7ClN2O2/c1-10-4-3-5(11-2)9-6(7)8-4/h3H,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
- octadec-11-yn-1-ol
- 1-iodanyl-4-(2-methoxyethoxymethoxy)benzene
- N-(5-chloranylpyridin-2-yl)-2-methyl-propanamide
- 4-[(4-chlorophenyl)methyl]-1-methyl-3,5-dihydro-2H-1,4-benzodiazepine
- 1-(3,4-dimethoxyphenyl)-N-(dimethylsulfamoyl)-N-(furan-2-ylmethyl)methanamine
- methyl N-(2-methylphenyl)carbamodithioate
- N-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide
- N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-1-pyridin-3-yl-methanamine
- N-(4-methyl-2-nitro-phenyl)morpholine-4-carboxamide
- cyclopentylcarbamodithioic acid
