(E)-3-(4-chlorophenyl)-2-(2-nitrophenyl)prop-2-enoic acid
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Canonical SMILES:
C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)Cl)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C(=C\C2=CC=C(C=C2)Cl)/C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H10ClNO4/c16-11-7-5-10(6-8-11)9-13(15(18)19)12-3-1-2-4-14(12)17(20)21/h1-9H,(H,18,19)/b13-9+

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-[1-(phenylcarbonyl)naphthalen-2-yl]benzamide
- 5-bromanyl-1-methyl-3-nitro-2-phenoxy-benzene
- 5-bromanyl-3-methyl-2-phenoxy-aniline
- 2-bromanyl-4-methyl-dibenzofuran
- methyl 2-nitro-2-(3-oxidanylidene-2-phenyl-cyclohexyl)ethanoate
- diethyl (E)-6-ethanoyl-5-methyl-hept-3-enedioate
- hexaethyl (Z)-but-3-ene-1,1,2,2,3,4-hexacarboxylate
- diethyl 2,3-diphenylpentanedioate
- 1,2,3,4,5,5a,6,7,8,9,10,10a-dodecahydroheptalen-3-ol
- 1,2,3,4,5,5a,6,7,10,10a-decahydroheptalene