3-(4-nitrophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO4/c15-13(16)11-3-1-2-10(8-11)9-4-6-12(7-5-9)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
- 1-ethenylsulfanylethanol
- 2-[(4-phenylpiperazin-1-yl)methyl]cyclohexan-1-one
- azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decanoate
- triethyl(isocyanato)stannane
- (5-ethylpyridin-2-yl)methanol
- 3,6-bis(chloranyl)-2-nitro-phenol
- N-pyrrol-1-ylbenzamide
- N-(2-hydroxyethyl)-2-propyl-pentanamide
- 1-pyren-2-ylethanone
- (1-nitro-2-oxidanyl-propyl) ethanoate
