2,4-bis(chloranyl)-6-(furan-3-yl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C2=CC(=NC(=N2)Cl)Cl
Isomeric SMILES
C1=COC=C1C2=CC(=NC(=N2)Cl)Cl
InChI
InChI=1S/C8H4Cl2N2O/c9-7-3-6(11-8(10)12-7)5-1-2-13-4-5/h1-4H
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-(chloromethyl)-3-methyl-4-propan-2-yloxy-pyridine
- 4,5-bis(oxidanyl)pentyl dihydrogen phosphate
- 2-methyl-6-(1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- ethyl 2-methyl-6-oxidanylidene-4-sulfanyl-1,3-oxazine-5-carboxylate
- (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enal
- 3,4-dimethoxy-1-[(2-methylpropan-2-yl)oxy]-2H-pyrrol-5-one
- 3-(2-methyl-1,3-dioxolan-2-yl)-1-(1,2-oxazolidin-2-yl)propan-1-one
- 2-(hydroxymethyl)-4-methyl-6,7-dihydro-1H-cyclopenta[g]indol-8-one
- 4-(1,3-dioxolan-2-yl)benzene-1,2-dicarbonitrile
- 3,4-dimethyl-5-(phenylmethyl)imino-furan-2-one
