3-(2-nitrophenyl)-2,3-bis(oxidanyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(C(=O)O)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(C(C(=O)O)O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO6/c11-7(8(12)9(13)14)5-3-1-2-4-6(5)10(15)16/h1-4,7-8,11-12H,(H,13,14)
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-nitro-4H-1,3-benzodioxole-5-carbaldehyde
- 3-pent-4-enylphenol
- ethyl 3-(6-nitro-1,3-benzodioxol-5-yl)-2,3-bis(trimethylsilyloxy)propanoate
- 4-but-3-enylcyclohexan-1-ol
- bicyclo[2.2.1]hepta-1,4-dien-3-one
- bis(9H-fluoren-9-yl)-dimethyl-stannane
- methyl 3-(2-nitrophenyl)-2,3-bis(trimethylsilyloxy)propanoate
- chloranylbenzene; hafnium(4+)
- 9-(3-cyclopenta-1,3-dien-1-ylpropyl)-9H-fluorene
- ethyl 3-(4,5-dimethoxy-2-nitro-phenyl)-2,3-bis(trimethylsilyloxy)propanoate
