2-(chloromethyl)-4,6-dimethoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)CCl)OC
Isomeric SMILES
COC1=CC(=NC(=N1)CCl)OC
InChI
InChI=1S/C7H9ClN2O2/c1-11-6-3-7(12-2)10-5(4-8)9-6/h3H,4H2,1-2H3
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
- 3-bromanyl-5-methylidene-2-oxidanyl-cyclopent-2-en-1-one
- (E)-3-diethoxyphosphorylprop-2-enenitrile
- 4-(2-cyanoethanoyl)benzoic acid
- 2-fluoranyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanenitrile
- 4-(1-nitroethyl)heptan-4-ol
- (2R)-2-(hydroxymethyl)-3-methyl-2-phenyl-butanenitrile
- (NE)-N-(1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)hydroxylamine
- (2R,8R,8aS)-2-chloranyl-8-oxidanyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
- 4-(chloromethyl)pyridine-3-carbonyl chloride
- methyl (NZ)-N-[methoxy-(methoxycarbonylamino)methylidene]carbamate
