2-(2-nitrophenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H9NO5/c15-13(16)9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)14(17)18/h1-8H,(H,15,16)
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-(2-cyanophenoxy)benzoic acid
- 1,4-dimethyl-6-(phenylcarbonyl)cyclohexa-2,4-diene-1-diazonium sulfate
- 1,4-dimethyl-6-(phenylcarbonyl)cyclohexa-2,4-diene-1-diazonium
- 4-[[2-ethyl-9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine
- 4-methylpyridine; 2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-olate
- 4-(9H-thioxanthen-9-ylmethyl)pyridine
- 1,2-dihydro-2,9-phenanthroline
- 4-(pyridin-4-ylmethyl)-5H-indeno[1,2-c]pyridine
- 4-[(3-phenyl-1H-inden-1-yl)methyl]pyridine
- 1-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine
