4,7-bis(chloranyl)-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=NC=CC(=C21)Cl)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C(C2=NC=CC(=C21)Cl)[N+](=O)[O-])Cl
InChI
InChI=1S/C9H4Cl2N2O2/c10-6-3-4-12-8-5(6)1-2-7(11)9(8)13(14)15/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
- 5,5-dimethyl-3-phenyl-cyclopent-2-en-1-one
- 2-[(4-nitrophenyl)carbonylamino]-3-[[2-[(4-nitrophenyl)carbonylamino]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 4-(4-oxidanyl-3-propyl-phenyl)-2-propyl-phenol
- 4-phenylsulfanylbutylsulfanylbenzene
- 2,5-diethyl-4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-one
- phenyl-(2-phenylcyclopent-2-en-1-yl)methanone
- 2,2,6-trimethyl-5-thia-3-azabicyclo[4.2.2]dec-3-en-4-amine
- (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone
- 1,5-bis(chloromethyl)-2,4-dimethyl-benzene
- 2,3-diphenyl-1H-indene
