4-nitro-2-phenyl-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(O2)C=CC(=C3[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(O2)C=CC(=C3[N+](=O)[O-])O
InChI
InChI=1S/C14H9NO4/c16-11-6-7-12-10(14(11)15(17)18)8-13(19-12)9-4-2-1-3-5-9/h1-8,16H
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
- 3,4,6-trinitro-2-phenyl-1-benzofuran-5-ol
- 6-nitro-3-phenyl-1-benzofuran-5-ol
- 4,6-dinitro-3-phenyl-1-benzofuran-5-ol
- 4,6,7-trinitro-3-phenyl-1-benzofuran-5-ol
- 2,7-dinitro-3-phenyl-1-benzofuran-6-ol
- (2-nitro-3-phenyl-1-benzofuran-5-yl) ethanoate
- (2-nitro-3-phenyl-1-benzofuran-6-yl) ethanoate
- methyl (1R,4R,5R)-2-oxidanylidenebicyclo[2.2.2]octane-5-carboxylate
- 5-ethenyl-4,5-dihydro-1H-pyrazole
- N,N-dimethylprop-2-en-1-amine hydrochloride
