(2-hydroxyphenyl) 2-oxidanylideneethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC(=O)C=O
Isomeric SMILES
C1=CC=C(C(=C1)O)OC(=O)C=O
InChI
InChI=1S/C8H6O4/c9-5-8(11)12-7-4-2-1-3-6(7)10/h1-5,10H
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
- 3-(5-azanyl-2-oxidanyl-phenyl)-3-[2-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]ethanoylamino]propanoic acid
- tert-butyl N-(1-naphthalen-2-yl-1-oxidanyl-propan-2-yl)carbamate
- 4-azanyl-3,4-bis(sulfanyl)-3H-chromen-2-one hydrochloride
- 5-(1,6-naphthyridin-2-yl)pyridine-3-carboxamide
- 4-azanyl-3,4-bis(sulfanyl)-3H-chromen-2-one
- 3-[3,5-bis(chloranyl)phenyl]-3-[2-[[3-(3,4-dihydro-2H-pyrrol-5-ylamino)phenyl]carbonylamino]ethanoylamino]propanoate
- (5-ethynylpyridin-3-yl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate
- 3-[3,5-bis(chloranyl)phenyl]-3-[2-[[3-(3,4-dihydro-2H-pyrrol-5-ylamino)phenyl]carbonylamino]ethanoylamino]propanoic acid
- 4-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-N'-oxidanyl-benzenecarboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[5-(4-ethenylthieno[2,3-c]pyridin-2-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine
