2-[(2-nitrophenyl)methylidene]propanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=C(C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO6/c12-9(13)7(10(14)15)5-6-3-1-2-4-8(6)11(16)17/h1-5H,(H,12,13)(H,14,15)
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
- 5-(4-methoxyphenyl)-5-phenyl-2-sulfanylidene-imidazolidin-4-one
- 2,3-diphenyloxolane
- 5-(4-hydroxyphenyl)-5-phenyl-2-sulfanylidene-imidazolidin-4-one
- 4-(4-chlorophenyl)butanoyl chloride
- 3-butyl-5,5-dipyridin-2-yl-2-sulfanylidene-imidazolidin-4-one
- 5-(4-chlorophenyl)pentanoyl chloride
- 4-methyl-5-pyridin-2-ylcarbonyl-1,3-dihydroimidazol-2-one
- 6-(4-chlorophenyl)hexanoyl chloride
- 4-ethyl-5-pyridin-2-ylcarbonyl-1,3-dihydroimidazol-2-one
- 4-phenyl-1-(4-phenylbutyl)piperidine-4-carbonitrile
