6-chloranyl-2-(3-nitrophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC3=C(C=C2)C=C(C=C3)Cl
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC3=C(C=C2)C=C(C=C3)Cl
InChI
InChI=1S/C15H9ClN2O2/c16-12-5-7-15-11(8-12)4-6-14(17-15)10-2-1-3-13(9-10)18(19)20/h1-9H
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
- (6Z)-6-[2-azanyl-5-[4-(3-phenylmethoxypropoxy)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
- 3-[(2S)-3-[4-(2-azanylethyl)piperidin-1-yl]-2-[[3-(6-azanyl-2,3,4,5-tetrahydropyridin-3-yl)phenyl]sulfonylamino]-3-oxidanylidene-propyl]benzenecarboximidamide
- 3-[(2S)-3-[4-(2-azanylethyl)piperidin-1-yl]-2-[[3-(2-methylpyrimidin-4-yl)phenyl]sulfonylamino]-3-oxidanylidene-propyl]benzenecarboximidamide
- 2-chloranyl-3,4-dimethoxy-N-[[4-[3-(prop-2-enylcarbamoyl)phenyl]sulfanylphenyl]carbamoyl]benzamide
- N-[3-[[(2S)-3-[3-(aminomethyl)phenyl]-1-[4-(2-azanylethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]-3-azanyl-propanamide
- N2-[2,6-bis(chloranyl)phenyl]-N7-[3-chloranyl-4-(trifluoromethyl)phenyl]-5-phenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
- N2-[2,6-bis(chloranyl)phenyl]-N7-[3-chloranyl-4-(trifluoromethyl)phenyl]-5-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
- N2-[2,6-bis(chloranyl)phenyl]-N7-[3-chloranyl-4-(trifluoromethyl)phenyl]-5-methylsulfonyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
- 2-(4-hydroxyphenyl)-7-[2-(2-hydroxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-chromen-4-one
- 1-(3-chloranyl-4-methyl-phenyl)-3-[4-[[3-(trifluoromethyl)phenyl]amino]quinazolin-6-yl]urea
