4-chloranyl-6-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C=C1[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC2=NC=CC(=C2C=C1[N+](=O)[O-])Cl
InChI
InChI=1S/C9H5ClN2O2/c10-8-3-4-11-9-2-1-6(12(13)14)5-7(8)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
- 4-methylbenzenesulfonic acid; N-(4-nitrophenyl)pyridin-4-amine
- N-(4-nitrophenyl)pyridin-4-amine
- N4-pyridin-4-ylbenzene-1,4-diamine
- 4-azanyl-N-[4-(pyridin-4-ylamino)phenyl]benzamide
- 4,4,6-trimethyl-1H-pyrimidin-2-amine; 2,4,6-trinitrophenol
- 4,4,6-trimethyl-1H-pyrimidin-2-amine
- 3,3,4,4-tetrakis(fluoranyl)pyrrolidine-2,5-dione
- 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 4,4,6-trimethyl-1H-pyrimidin-2-amine
- 4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoic acid
- N-[1-(4-aminophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
