2-(2-hydroxyphenyl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C(=O)[O-])O
InChI
InChI=1S/C8H6O4/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,9H,(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
- 4-(dimethylamino)-4-oxidanyl-butanoic acid
- methoxymethane iodide
- cyano (E)-5-ethyl-2,3-diphenyl-non-2-enoate
- 4-[4-oxidanyl-2-(phenylmethyl)phenoxy]-3-(phenylmethyl)phenol
- 1,2-bis(oxidanyl)propan-2-yl ethanoate
- hexadecane
- triethoxy-[2,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecakis(fluoranyl)octyl]silane
- octyl 3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(4-octoxyphenyl)methoxyamino]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoate
- 2-[(4-octoxyphenyl)methoxy]isoindole-1,3-dione
