2-(4-nitrophenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO5/c15-13(16)11-3-1-2-4-12(11)19-10-7-5-9(6-8-10)14(17)18/h1-8H,(H,15,16)/p-1
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-morpholin-4-ylpyridin-1-ium-3-carbonitrile
- (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(furan-2-ylmethyl)piperidine-3-carboxamide
- ethyl (2S)-2-phenyl-2-piperidin-1-ium-1-yl-ethanoate
- ethyl (2S)-2-phenyl-2-piperidin-1-yl-ethanoate
- 5-[[(S)-thiophen-2-ylsulfinyl]methyl]-2,1,3-benzoxadiazole
- 4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)methyl]benzoate
- ethyl 4-[[(5R)-3-(2,5-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyl]piperazine-1-carboxylate
- propyl (6R)-6-(3,4-dimethoxyphenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-cyclopentanecarboxamide
- 2-pyridin-2-yl-6-(trifluoromethyl)pyrimidine-4-thiolate
