3-nitro-2-phenyl-1-benzofuran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=C(O2)C=CC=C3O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=C(O2)C=CC=C3O)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO4/c16-10-7-4-8-11-12(10)13(15(17)18)14(19-11)9-5-2-1-3-6-9/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
- (1R)-2,2-diphenylcyclopropan-1-amine
- 2,2-bis(bromanyl)-3-(3-chlorophenyl)-1-phenyl-aziridine
- (E)-1-(5-ethylthiophen-2-yl)-3-phenylazanyl-prop-2-en-1-one
- 2,2-bis(bromanyl)-3-(3-bromophenyl)-1-phenyl-aziridine
- (3aR,7aS)-4-methyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- dimethyl 1,5-bis(chloranyl)naphthalene-2,6-dicarboxylate
- dimethyl 4,8-bis(chloranyl)naphthalene-2,6-dicarboxylate
- 1-methyl-4-phenyl-3,4-dihydro-2H-cinnoline
- dimethyl 1,4-bis(chloranyl)naphthalene-2,6-dicarboxylate
- 1,2,3,7-tetramethylpyrrolo[2,3-f]quinoline
