4-[(2-nitrophenyl)methoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=NC3=CC=CC=C32)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=NC3=CC=CC=C32)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O3/c19-18(20)15-8-4-1-5-12(15)11-21-16-9-10-17-14-7-3-2-6-13(14)16/h1-10H,11H2
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
- 3,4-dimethoxyanthracen-2-ol
- 1-(2-decan-2-ylsulfanylethyl)-3-[6-(4-oxidanylphenoxy)hexyl]urea
- tert-butyl (4-oxidanylidenepyridin-1-yl) carbonate
- N-(2-octadecan-2-yloxyethylcarbamoyl)-4-(4-oxidanylphenoxy)benzamide
- anthracene; azanylidyneazanium
- N-(2-decan-2-ylsulfanylethyl)-11-(4-oxidanylphenoxy)undecanamide
- (4Z)-2-[(Z)-(1-ethyl-3,3,5-trimethyl-indol-2-ylidene)methyl]-3-oxidanyl-4-[(1,3,3,5-tetramethyl-2H-indol-2-yl)methylidene]cyclobut-2-en-1-one
- N-(2-octadecan-2-yloxyethyl)-4-(4-oxidanylphenoxy)benzamide
- 1-(11-decylsulfanylundecyl)-3-phenyl-2H-imidazole bromide
- 6-[(2-nitrophenyl)methoxy]quinoline
