2-nitro-5-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C12H9NO4/c14-12-8-10(6-7-11(12)13(15)16)17-9-4-2-1-3-5-9/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
- 2-(3,6-diphenylimidazo[2,1-b][1,3]thiazol-2-yl)ethanoic acid
- 2,4-dinitro-5-phenoxy-phenol
- 1-(oxolan-2-yl)but-2-yn-1-ol
- 1-(oxolan-2-yl)but-2-ynyl ethanoate
- 5-(2-chlorophenyl)-1-(3,4-dichlorophenyl)-4,5-dihydro-1,2,3-triazole
- 1-(4-chlorophenyl)-5-phenyl-1,2,3-triazole
- 1-(4-methylphenyl)-5-phenyl-1,2,3-triazole
- ditert-butyl(phenyl)tin
- 2-[6-(4-methylphenyl)-3-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoic acid
- ditert-butyl-[2-[tert-butyl(phenyl)phosphoryl]ethyl]-phenyl-stannane
