4,6,8-tris(chloranyl)-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=CC(=C(C2=C1Cl)[N+](=O)[O-])Cl)Cl
Isomeric SMILES
C1=CN=C2C(=CC(=C(C2=C1Cl)[N+](=O)[O-])Cl)Cl
InChI
InChI=1S/C9H3Cl3N2O2/c10-4-1-2-13-8-5(11)3-6(12)9(7(4)8)14(15)16/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
- 1-[4-methoxy-3-(4-methylphenoxy)phenyl]ethanone
- 6-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-ol
- 3,3,4,5,5,8-hexamethyl-6,7-dihydro-2H-s-indacen-1-one
- 1-ethyl-6,7-dimethoxy-3-methyl-isoquinoline-4-carbonitrile
- 2-[(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-(5-methoxy-2-oxidanyl-phenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 7-chloranyl-3-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- N-[2,4,6-trinitroso-3,5-bis(oxidanylamino)phenyl]hydroxylamine
- 1,1,2,3,4,5,6,7-octakis(fluoranyl)indene
- 3-(hydroxymethyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 1,2-diethylspiro[6,7-dihydro-2H-indene-3,4'-cyclohex-2-ene]-1',5-dione
