4-chloranyl-8-fluoranyl-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN=C2C(=C1)F)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC2=C(C(=CN=C2C(=C1)F)[N+](=O)[O-])Cl
InChI
InChI=1S/C9H4ClFN2O2/c10-8-5-2-1-3-6(11)9(5)12-4-7(8)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
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexan-1-amine
- methyl (E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoate
- trimethyl-[(E)-5-phenylpent-1-en-4-ynoxy]silane
- 4-chloranyl-1-methoxy-2,3-dimethyl-5-prop-2-enoxy-benzene
- 2-[1-(1,3-dithian-2-yl)cyclopent-3-en-1-yl]ethanol
- cyclopropyl-[4-(dimethylamino)pyridin-1-ium-1-yl]methanone chloride
- 1-(1,3-dithian-2-yl)-2-methyl-cyclohex-2-en-1-ol
- cyclopropyl-[4-(dimethylamino)pyridin-1-ium-1-yl]methanone
- N-methyl-8-(1,3-thiazolidin-3-yl)octan-1-amine
- 1-(1,3,6,2-dioxazaborocan-2-yl)-4,4-dimethyl-pentan-3-one
