2-(4-nitrophenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO4/c14-11-3-1-2-4-12(11)17-10-7-5-9(6-8-10)13(15)16/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
- tetrabutylazanium cyanate
- 1-(4-chloranylphenoxy)-2-nitro-benzene
- N-ethyl-6-methyl-pyridin-2-amine
- 2-carboxyethyl-bis(2-hydroxyethyl)-[3-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoylamino]propyl]azanium hydroxide
- 2-carboxyethyl-bis(2-hydroxyethyl)-[3-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoylamino]propyl]azanium
- 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)-1,2-oxazole
- 3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)-1,2-oxazole
- 2-chloranyl-6-cyclohexyl-4-nitro-phenol
- [dimethyl(sulfinato)azaniumyl]methane
- 2-(3-methoxypropylamino)ethanol
