6-(chloromethyl)-2-(methoxymethyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC(=O)C=C(N1)CCl
Isomeric SMILES
COCC1=NC(=O)C=C(N1)CCl
InChI
InChI=1S/C7H9ClN2O2/c1-12-4-6-9-5(3-8)2-7(11)10-6/h2H,3-4H2,1H3,(H,9,10,11)
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-[[chloranyl(methoxy)phosphinothioyl]amino]propanenitrile
- bis(oxidanyl)-pyrimidin-4-yloxy-sulfanylidene-$l^{5}-phosphane
- 1-(4-methoxyphenyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]indole
- 6-(ethoxymethyl)-2-(methoxymethyl)-1H-pyrimidin-4-one
- 2,6-bis(methylsulfanylmethyl)-1H-pyrimidin-4-one
- 1-cyclopropylethyl N-[2-azanyl-1-(3,6-dihydro-2H-pyran-5-yl)-2-oxidanylidene-ethyl]carbamate
- N-(2-oxidanylideneethyl)-N-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide
- tert-butyl N-[2-azanyl-1-(4-methylsulfinylphenyl)-2-oxidanylidene-ethyl]carbamate
- 2-chloranylethanoic acid; (Z)-3-chloranylpent-2-enoic acid
- 2-(methoxymethyl)-6-(methylsulfanylmethyl)-1H-pyrimidin-4-one
