2-chloranyl-6-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)Cl)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=N2)Cl)C=C1[N+](=O)[O-]
InChI
InChI=1S/C9H5ClN2O2/c10-9-4-1-6-5-7(12(13)14)2-3-8(6)11-9/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
- dimethyl 1-methylpyrrole-3,4-dicarboxylate
- (2R,3S)-1-chloranyldecane-2,3-diol
- ethenyl 3-(2-methoxy-2-oxidanylidene-ethylidene)azetidine-1-carboxylate
- 3-(4-fluorophenyl)-N-methoxy-propanamide
- tert-butyl 3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxylate
- 6-methyl-2-phenyl-4H-pyran-3-carbonitrile
- 1-cyano-N-propan-2-yl-N-(propan-2-ylcarbamoyl)methanamide
- [(1R,2R)-2-azidocycloheptyl] ethanoate
- 1-(ethylsulfanylmethyl)-4-nitro-benzene
- 1-bis(chloranyl)phosphoryl-2-methyl-benzene
