2-(2,3-dinitrophenoxy)-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OC(=O)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)OC(=O)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O8/c11-7(12)8(13)18-5-3-1-2-4(9(14)15)6(5)10(16)17/h1-3H,(H,11,12)
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
- 1-[2-(2-phenylphenyl)phenyl]indole
- beryllium 3,4,5-tris(oxidanyl)benzoate
- niobium(5+); 2-oxidanyl-2-oxidanylidene-ethanoate
- [2-[2-[3,5-dimethyl-2-(phenylcarbonyloxy)phenyl]butan-2-yl]-4,6-dimethyl-phenyl] benzoate
- 1-[1-(3,5-dimethylcyclohexa-1,3-dien-1-yl)-2-methyl-propyl]-3,5-dimethyl-cyclohexa-1,3-diene
- [2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)-2-methyl-propyl]-4,6-dimethyl-phenyl] benzoate
- 2-tert-butyl-6-[1-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-3,5,5-trimethyl-hexyl]-4-methyl-phenol
- benzene-1,4-diol; (E)-but-2-enedioic acid
- butyl prop-2-enoate; chloranylethene; prop-2-enyl 2-ethanoyl-3-oxidanylidene-butanoate
- 11-methyldodecane-1-sulfonic acid
