4-(5-nitropyridin-2-yl)oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5/c15-12(16)8-1-4-10(5-2-8)19-11-6-3-9(7-13-11)14(17)18/h1-7H,(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
- 1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine-4-carboxylic acid
- 6-chloranyl-2-(3,4-dimethylphenyl)pyridazin-3-one
- 3-(4-fluorophenyl)-5-piperazin-1-yl-1,2,4-oxadiazole
- 3-(1,3-benzodioxol-5-yl)-5-piperazin-1-yl-1,2,4-oxadiazole
- 2-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanoic acid
- 2-(4-pyridin-4-ylpyrazol-1-yl)ethanoic acid
- [(Z)-[1-azanyl-2-(phenylsulfonyl)ethylidene]amino] ethyl carbonate
- 3-(1H-indol-2-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
- 3-(4-chlorophenyl)-N-cyclopropyl-1,2,4-oxadiazol-5-amine
- 3-(3-chlorophenyl)-N-cyclopropyl-1,2,4-oxadiazol-5-amine
