2,4-bis(chloranyl)-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)Cl)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=N2)Cl)[N+](=O)[O-])Cl
InChI
InChI=1S/C9H4Cl2N2O2/c10-7-5-3-1-2-4-6(5)12-9(11)8(7)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
- 2,4-bis(chloranyl)-3-(phenylmethyl)quinoline
- 3-bromanyl-6-methyl-3-phenyl-1H-quinoline-2,4-dione
- 4-azido-1-methyl-3-(phenyliminomethyl)quinolin-2-one
- 4-azido-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde
- 1-[2,4-bis(chloranyl)quinolin-3-yl]-N-phenyl-methanimine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylphenyl)ethanamide
- 2-[(4-chlorophenyl)methyl]propanedioic acid
- bis[2,4,6-tris(chloranyl)phenyl] 2-butylpropanedioate
- dimethyl 2-(4-chlorophenyl)propanedioate
- 7-(4-chlorophenyl)-9-ethyl-11-oxa-7-azaspiro[5.5]undecane-8,10-dione
