4-(2-nitrophenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H9NO5/c15-13(16)9-5-7-10(8-6-9)19-12-4-2-1-3-11(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
- 4-(1-adamantyl)pentan-1-amine
- 4-(2-azanylphenoxy)benzoic acid
- 3-(4-azanylphenoxy)benzoic acid
- N2-(1-adamantyl)-6-chloranyl-1,3,5-triazine-2,4-diamine
- 4-chloranyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- 4-propoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- 1-(1-adamantyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxylic acid
- 2-(dimethylaminomethyl)cyclohexan-1-amine
- 2-pyrrolidin-3-ylpropane-1,3-diol
- 2-pyrrolidin-3-ylbutane-1,3-diol
