5-chloranyl-6-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2Cl)[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2Cl)[N+](=O)[O-])N=C1
InChI
InChI=1S/C9H5ClN2O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-5H
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-6-nitro-quinoline
- 4-chloranyl-1-methyl-quinolin-2-one
- 4-chloranyl-2,3-dimethyl-quinoline
- 6,8-bis(chloranyl)-2-phenyl-quinoline
- 8-chloranyl-2-(4-chlorophenyl)quinoline-4-carbonyl chloride
- 8-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylic acid
- methyl 6,8-bis(chloranyl)-2-phenyl-quinoline-4-carboxylate
- 2-(4-chlorophenyl)-6-methoxy-quinoline-4-carboxylic acid
- 2-azanyl-1-[7-chloranyl-2-(4-chloranylphenoxy)-8-methyl-quinolin-4-yl]ethanone
- 2-bromanyl-1-[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]ethanol
