2-(2-nitrophenoxy)-2-oxidanylidene-ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC(=O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC(=O)C(=O)O
InChI
InChI=1S/C8H5NO6/c10-7(11)8(12)15-6-4-2-1-3-5(6)9(13)14/h1-4H,(H,10,11)
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-(2-azanylpropyl)cyclohexanecarboxamide; ethanedioic acid
- N-(2-azanylpropyl)cyclohexanecarboxamide
- ethanol; 2-oxidanylidene-2-propoxy-ethanoate
- N-[2-[[2-(4-aminophenyl)-2-oxidanyl-ethyl]amino]ethyl]-2-methyl-propanamide
- N-[1-(ethylamino)-2-oxidanyl-2-phenyl-ethyl]-4-phenylmethoxy-benzamide
- ethanenitrile; 2-oxidanylidene-2-prop-2-enylperoxy-ethanoic acid
- 2-oxidanylidene-2-prop-2-enylperoxy-ethanoic acid
- N-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]propanamide
- N-[2-[[2-(4-methylphenyl)-2-oxidanyl-ethyl]amino]ethyl]propanamide
- azane; ethane; 1-phenyl-2-[(phenylmethyl)amino]ethanol
