2-[(4-nitrophenyl)methyl]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC(C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO6/c12-9(13)8(10(14)15)5-6-1-3-7(4-2-6)11(16)17/h1-4,8H,5H2,(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
- (4-nitrophenyl)methyl 4-[(2R,3R)-3-[3-(2-methoxyethoxymethoxy)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate
- (Z)-2-diazonio-4-[(2R,3R)-3-[3-(2-methoxyethoxymethoxy)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-azetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-but-1-en-1-olate
- (Z)-4-[(2R,3R)-3-[3-(2-methoxyethoxymethoxy)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-azetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- 6-methoxy-9-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-3H-benzo[f][2]benzofuran-1-one
- 4-[(2-methyl-1H-indol-3-yl)carbonylamino]butanoic acid
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)ethanamide
- naphthalen-2-yl (2S)-2-azanylpropanoate
- 2-[3,4-bis(chloranyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)ethanamide
- N-(2,5-dimethylpyrazol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- (7S,9S)-7-[tert-butyl(dimethyl)silyl]oxy-9-ethanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
