2-(4-methoxyphenyl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C(=O)[O-]
InChI
InChI=1S/C9H8O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5H,1H3,(H,11,12)/p-1
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
- 2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethanoate
- 2-(3-fluorophenyl)-2-oxidanylidene-ethanoate
- 2-(1H-indol-3-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-oxidanylidene-ethanamide
- 2-(4-bromophenyl)-2-oxidanylidene-ethanoate
- 2-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanoate
- 2-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanoic acid
- 2-(3-methoxyphenyl)-2-oxidanylidene-ethanoate
- 2-(1H-indol-3-yl)-2-oxidanylidene-N-[1-[phenyl-(phenylmethyl)amino]ethenyl]ethanamide
- 2-(1H-indol-3-yl)-N-[1-[methyl-(phenylmethyl)amino]ethenyl]-2-oxidanylidene-ethanamide
- N-(2-azanylethyl)-2-oxidanylidene-N-phenyl-ethanamide
