8-(3-nitrophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2
InChI
InChI=1S/C15H10N2O2/c18-17(19)13-7-1-5-12(10-13)14-8-2-4-11-6-3-9-16-15(11)14/h1-10H
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
- 6-[(4-methoxyphenyl)methyl]-8-(3-nitrophenyl)quinoline
- 6-(cyclopentylmethyl)-8-(3-nitrophenyl)quinoline hydrochloride
- 8-(3-chlorophenyl)-6-(1H-imidazol-2-ylmethyl)quinoline
- 4-(6-methoxyquinolin-8-yl)aniline
- 6-[(4-fluorophenyl)methyl]-8-(3-nitrophenyl)quinoline
- methyl 6-(pyridin-3-ylmethyl)quinoline-8-carboxylate
- 8-phenyl-6-propyl-quinoline
- 8-(1,3-benzodioxol-5-yl)-6-propan-2-yl-quinoline
- 2-[[3-(3-nitrophenyl)phenyl]methyl]pyridin-4-amine
- 1-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]pyrrolidin-2-one
