5-nitronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2O)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC=C2O)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13)14/h1-6,12H
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
- [acetyloxy-(4-chlorophenyl)-$l^{3}-iodanyl] ethanoate
- [acetyloxy-(3-iodanylphenyl)-$l^{3}-iodanyl] ethanoate
- tributyl(fluoranyl)silane
- 2,2,4,9,11,11-hexamethyldodecane
- fluoranyl-nonyl-dioctyl-silane
- fluoranyl-tris(3,5,5-trimethylhexyl)silane
- dodecyl-fluoranyl-dioctyl-silane
- ethoxy-tri(nonyl)silane
- 1,1,3,4-tetrakis(bromanyl)-4-phenyl-butan-2-one
- N-[(2-methylphenyl)amino]methanamide
