3-nitro-4-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO4/c14-9-6-7-12(11(8-9)13(15)16)17-10-4-2-1-3-5-10/h1-8,14H
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
- ethyl 4,5-dihydro-2H-benzo[g]indazole-3-carboxylate
- 4-nitro-5-phenoxy-phthalic acid
- 6-phenethylpyridin-2-amine
- 4-[2,4-bis(fluoranyl)phenoxy]-5-nitro-phthalic acid
- 2,3-dimethyl-5-phenethyl-imidazo[1,2-a]pyridine
- 1-[2,4-bis(fluoranyl)phenoxy]-4,5-dimethyl-2-nitro-benzene
- 2-(pyridin-2-ylamino)cyclohexan-1-one
- 2-phenethylfuran
- 3-[(6-phenethylpyridin-2-yl)amino]butan-2-one
- dimethyl 2-phenethylfuran-3,4-dicarboxylate
