2,4,6-tris(chloranyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=NC(=N2)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=NC(=N2)Cl)Cl
InChI
InChI=1S/C8H3Cl3N2/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H
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
- 7-chloranyl-3-(trifluoromethyl)-1,2,4-benzotriazine
- 2-chloranyl-N-ethyl-2,2-bis(fluoranyl)-N-phenyl-ethanamide
- chloranylzinc(1+); 1-ethenyl-4-methoxy-benzene
- 4-iodanyl-3-methyl-phenol
- ethyl 5-bromanyl-3-methyl-1,2-oxazole-4-carboxylate
- 2-[(E)-2-bromanylethenyl]quinoline
- 3-bromanyl-N-propan-2-yl-heptan-2-imine
- prop-2-enyl [(2R,3S,4R)-3,4,5-tris(oxidanyl)oxolan-2-yl]methyl carbonate
- methyl 3-methoxy-1-oxidanylidene-isochromene-4-carboxylate
- methyl 8-methoxy-2-oxidanylidene-cyclohepta[b]furan-3-carboxylate
