2-nitro-6-phenyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C13H9NO4/c15-13(16)12-10(9-5-2-1-3-6-9)7-4-8-11(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
- N-diethoxyphosphoryl-2-methyl-prop-1-en-1-amine
- (diphenylmethyl) 3-(acetyloxymethyl)-7-[(1-oxidanyl-4,5-dihydroimidazol-2-yl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N,N-dimethyl-4-phenyl-butanethioamide
- (diphenylmethyl) 3-(acetyloxymethyl)-7-(1H-imidazol-2-ylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N,N-dimethyl-2-pyridin-3-yl-ethanethioamide
- 2-(2,5-dimethylthiophen-3-yl)-N,N-dimethyl-ethanethioamide
- N-(dimethyl-$l^{4}-sulfanylidene)-N'-(4-methylphenyl)benzenecarboximidamide
- 6-bromanyl-3-(2-hydroxyethyl)-1,3-benzothiazol-2-one
- 3-(3-oxidanylpropyl)-1,3-benzothiazol-2-one
- 5-chloranyl-3-(2-hydroxyethyl)-1,3-benzothiazol-2-one
