4-methoxy-1-nitro-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=CC=CC=C21)[N+](=O)[O-])O
Isomeric SMILES
COC1=CC(=C(C2=CC=CC=C21)[N+](=O)[O-])O
InChI
InChI=1S/C11H9NO4/c1-16-10-6-9(13)11(12(14)15)8-5-3-2-4-7(8)10/h2-6,13H,1H3
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-ethanoyl-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione
- 2-azanyl-3-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]propanoic acid
- N-[3-[(4-nitrophenyl)amino]propyl]methanamide
- (4-methylsulfanylphenyl)methyl N-diazocarbamate
- ethyl 3-(3-ethoxy-5-methyl-1,2-oxazol-4-yl)propanoate
- methyl 3-[(2-oxidanyl-2-phenyl-ethyl)amino]propanoate
- hexyl 1-oxidanidylpyridin-1-ium-3-carboxylate
- 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylic acid
- N-methyl-N-phenyl-1-benzofuran-2-amine
- (2S,4R)-2-azanyl-4-hex-2-ynyl-pentanedioic acid
