4-(chloromethyl)-6-ethoxy-2-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC(=C1)CCl)C
Isomeric SMILES
CCOC1=NC(=NC(=C1)CCl)C
InChI
InChI=1S/C8H11ClN2O/c1-3-12-8-4-7(5-9)10-6(2)11-8/h4H,3,5H2,1-2H3
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-(4-chlorophenyl)-4-ethoxy-6-methyl-pyrimidine; ethane; propane; thiophosphate
- 2-(4-chlorophenyl)-4-ethoxy-6-methyl-pyrimidine
- ethane; 4-methyl-2,6-di(propan-2-yloxy)pyrimidine; propane; dithiophosphate
- 4-methyl-2,6-di(propan-2-yloxy)pyrimidine
- 4-(chloromethyl)-6-fluoranyl-2-propan-2-yl-pyrimidine
- 4-[[ethoxy(propylsulfanyl)phosphoryl]sulfanylmethyl]-6-(2-methoxyethoxy)-2-propan-2-yl-pyrimidine
- 6-(chloromethyl)-2-(4-chlorophenyl)-1H-pyrimidin-4-one
- 2-chloranyl-4-(chloromethyl)-6-fluoranyl-pyrimidine
- 4-methylpyrimidine thiophosphate
- [2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl ethanoate
