2-(4-nitrophenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O
InChI
InChI=1S/C8H7NO5/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H,10,11)
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
- 1-(3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
- diphenyl(piperidin-4-yl)methanol hydrochloride
- diphenyl(piperidin-4-yl)methanol
- 5,6-dimethyl-2-(trifluoromethyl)-1H-benzimidazole
- 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-2-phenyl-indene-1,3-dione
- (3,4-dichlorophenyl)methanol
- 2-fluoranyl-7-nitro-9H-fluorene
- 4-octylphenol
- 2-(2-hydroxyphenyl)phenol
- 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
