4-(3-nitrophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H9NO4/c15-13(16)10-6-4-9(5-7-10)11-2-1-3-12(8-11)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-(3-nitrophenyl)sulfonylnaphthalene
- bis(chloranyl)-dioctadecyl-stannane
- tetraoctadecylstannane
- 1-[4-(3-nitrophenyl)phenyl]ethanone
- 9,10-dihydroanthracen-9-ol
- 2-methyl-2-[(4-methylphenyl)methyl]propanedioic acid
- methyl 2,2-dimethyl-3-phenyl-propanoate
- 1-bromanyl-2,4-dimethyl-3-nitro-benzene
- 2-[(2-cyanophenyl)methyl]propanedinitrile
- (3,4-dimethoxyphenyl) benzoate
