5-chloranyl-2-[2-(4-nitrophenoxy)ethanoylamino]benzoic acid
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Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C15H11ClN2O6/c16-9-1-6-13(12(7-9)15(20)21)17-14(19)8-24-11-4-2-10(3-5-11)18(22)23/h1-7H,8H2,(H,17,19)(H,20,21)

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
- diheptyllead; ethanoic acid
- diheptyllead
- 2-phenylbut-3-yn-2-yl N-cyclohexylcarbamate
- ethyl 3-methyl-4-oxidanylidene-chromene-2-carboxylate
- 1-(phenylmethyl)cyclohexan-1-amine hydrochloride
- 1-(phenylmethyl)cyclohexan-1-amine
- N-methyl-1-(phenylmethyl)cyclohexan-1-amine hydrochloride
- N-methyl-1-(phenylmethyl)cyclohexan-1-amine
- 1-(phenylmethyl)cyclopentan-1-amine hydrochloride
- 1-(phenylmethyl)cyclopentan-1-amine