5-nitronaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(C=C2C(=C1)[N+](=O)[O-])O)O
Isomeric SMILES
C1=CC2=CC(=C(C=C2C(=C1)[N+](=O)[O-])O)O
InChI
InChI=1S/C10H7NO4/c12-9-4-6-2-1-3-8(11(14)15)7(6)5-10(9)13/h1-5,12-13H
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
- 2,2,4,4-tetramethylpentane-3-selone
- 3-(methoxymethoxy)-5-phenyl-1,2-oxazole
- [5-(cyanomethyl)-2-methoxy-phenyl] ethanoate
- (3aR,6S)-6-(4-fluorophenyl)-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole
- 2-(3,3-dimethyloxiran-2-yl)-N-phenyl-ethanamide
- 2-(1-piperidin-1-ylethyl)phenol
- N-(2-ethyl-6-methyl-phenyl)-1-methoxy-propan-2-imine
- 2-methyl-1-[(phenylmethyl)amino]pentan-3-one
- 5-(5-ethyl-1-methyl-pyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- methyl (2R)-2-azanyl-3-tert-butylsulfanyl-2-methyl-propanoate
