2,4,6-tris(chloranyl)-5-ethoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=C(N=C1Cl)Cl)Cl
Isomeric SMILES
CCOC1=C(N=C(N=C1Cl)Cl)Cl
InChI
InChI=1S/C6H5Cl3N2O/c1-2-12-3-4(7)10-6(9)11-5(3)8/h2H2,1H3
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
- 5,6-bis(azanyl)-4-[3-(dimethylamino)propylamino]-2-methyl-pyridine-3-carboxylic acid
- 8-(ethylamino)-6-methyl-pyrido[2,3-b]pyrazine-7-carboxylic acid
- 8-(butylamino)-6-methyl-pyrido[2,3-b]pyrazine-7-carboxylic acid
- (E)-1,1-dinitro-4-phenyl-but-3-en-2-one
- 6-azanyl-4-[3-(dimethylamino)propylamino]-2-methyl-5-nitro-pyridine-3-carboxylic acid
- 3-phenacylfuran-2-carbaldehyde
- [1,2,3,4-tetrakis(chloranyl)-5-(hydroxymethyl)-7,7-dimethoxy-6-bicyclo[2.2.1]hept-2-enyl]methanol
- 1-phenylethanone dibromide
- [1,2,3,4,7,7-hexakis(bromanyl)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
- 5-(chloromethyl)-8-methoxy-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene
