4-(2-nitrophenyl)phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=C(C=C2)C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO6/c16-13(17)10-6-5-8(7-11(10)14(18)19)9-3-1-2-4-12(9)15(20)21/h1-7H,(H,16,17)(H,18,19)
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
- dimethyl-(4-methylpentoxy)-prop-2-enyl-silane
- dimethyl-propan-2-yl-undec-10-enoxy-silane
- hexoxy-dimethyl-propan-2-yl-silane
- dimethyl-octyl-undec-10-enoxy-silane
- trimethylsilyl 2-ethanoyl-3-methyl-butanoate
- butyl-dimethyl-undec-10-enoxy-silane
- [chloromethyl(dimethyl)silyl] pentanoate
- 2,3-dimethylbutan-2-yl-dimethyl-undec-10-enoxy-silane
- 3-chloranylpropyl-hexoxy-dimethyl-silane
- cyclohexyl-dimethyl-undec-10-enoxy-silane
