5-(4-nitrophenoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)OC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)OC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O3/c18-17(19)11-6-8-12(9-7-11)20-15-5-1-4-14-13(15)3-2-10-16-14/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
- 4-azanyl-2-pyridin-4-ylcarbonyl-indene-1,3-dione
- 5-ethyl-6-(4-fluorophenyl)sulfanyl-1H-pyrimidine-2,4-dione
- 1-(3,4-dimethoxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one
- methyl 2-[(3'aS,4'R,7'aS)-7'a-methylspiro[1,3-dioxolane-2,1'-3,3a,4,7-tetrahydro-2H-indene]-4'-yl]ethanoate
- (1S)-1-[(2S)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]ethane-1,2-diol
- (1R,5R,6S)-4,7,7-trimethyl-5-oxidanyl-5-(2-phenylethynyl)bicyclo[4.1.0]hept-3-en-2-one
- (1E)-3-phenoxy-1-phenyl-hexa-1,5-dien-3-ol
- (E)-1-(4-ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
- 1-(methoxymethyl)-4-[2-[4-(methoxymethyl)phenyl]ethynyl]benzene
- tert-butyl N-[2-[bis(2-cyanoethyl)amino]ethyl]carbamate
