4-(3-nitrophenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO5/c15-13(16)9-4-6-11(7-5-9)19-12-3-1-2-10(8-12)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
- (1R,2S)-2-[diphenylphosphoryl(methyl)amino]-1-phenyl-propan-1-ol
- 4-[[(2-methyl-1,3-benzothiazol-5-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
- tert-butyl (2R)-2-azanyl-2-methyl-pent-4-enoate
- 2-[(3S,3aS,5aS,6R,9aR,9bS)-3-[tert-butyl(dimethyl)silyl]oxy-7-[(1S)-1,2-diacetyloxyethyl]-3a-methyl-1,2,3,4,5,5a,6,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]ethyl ethanoate
- 4-[[5-(2-azanylethyl)imidazol-1-yl]methyl]benzenecarbonitrile
- 1-(2-hydroxyethyl)azocan-2-one
- 2-[4-tri(propan-2-yl)silyloxyphenyl]ethanol
- 6-bromanyl-2-phenyl-1H-quinoline-4,5,8-trione
- 6-bromanyl-4-methoxy-2-phenyl-quinoline-5,8-dione
- 7-bromanyl-2-phenyl-1H-quinoline-4,5,8-trione
