4-chloranyl-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])Cl
InChI
InChI=1S/C9H5ClN2O2/c10-9-6-3-1-2-4-7(6)11-5-8(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
- 4-chloranyl-2-methyl-6-(5-methylfuran-2-yl)pyrimidine
- 9-methyl-6-oxidanyl-5H-benzo[c][1,2]benzazaborinine
- dibenzo-p-dioxin-1-carbonitrile
- methyl 4-azanyl-3-(3-oxidanylpropyl)benzoate
- methyl (1S,5R)-8-propyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- 2-azanyl-1-(2-propoxyphenyl)propan-1-ol
- O-(tert-butylamino) benzenecarbothioate
- 4-chloranyl-N-cyclohexyl-aniline
- 2,2,4,4,6,6-hexakis(fluoranyl)-1,3-dioxan-5-one
- dimethyl 2-oxidanylidenepentyl phosphate
