1,4,6-tris(chloranyl)phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=NN=C2Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=NN=C2Cl)Cl
InChI
InChI=1S/C8H3Cl3N2/c9-4-1-2-5-6(3-4)8(11)13-12-7(5)10/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
- [(9S)-5-azoniaspiro[4.4]nonan-9-yl]methanol
- N-[chloranyl-(4-methylphenoxy)phosphoryl]-N-methyl-methanamine
- (6-acetyloxy-3,6-dimethyl-1,2,4,5-tetraoxan-3-yl) ethanoate
- 3-chloranyl-1-oxidanidyl-9H-indeno[2,1-c]pyridazin-1-ium-6-amine
- methyl 1-azanyl-6-fluoranyl-4-oxidanylidene-quinoline-2-carboxylate
- (2E,4E)-5-bromanyl-N-methoxy-N-methyl-hexa-2,4-dienamide
- 1-[3-(trifluoromethyloxy)phenyl]thiourea
- 1-methyl-4-[(1E)-1,2,3,4,4-pentakis(fluoranyl)buta-1,3-dienyl]benzene
- methyl 2-(4-methylphenyl)carbonylimino-2-(oxidanylamino)ethanoate
- 4-[2,3-bis(fluoranyl)phenoxy]benzaldehyde
