2-[4-(hydroxymethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)OCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CO)OCC(=O)[O-]
InChI
InChI=1S/C9H10O4/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-4,10H,5-6H2,(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-(3-hydroxyphenyl)ethanoate
- (4S)-4-(4-methoxyphenyl)-4-oxidanyl-butanoate
- (4S)-4-(4-methoxyphenyl)-4-oxidanyl-butanoic acid
- (2S)-1-phenoxy-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol
- 2-[(3,4-dichlorophenyl)carbonylamino]benzoate
- 3,4-bis(chloranyl)-N-[(1R,2R)-2-methylcyclohexyl]benzamide
- 3-[(4-chlorophenyl)carbamoylamino]benzoate
- dimethyl (4R)-4-(3-methoxy-2-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- 2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanoate
- 2-azanyl-4-(cyanomethyl)-6-morpholin-4-yl-pyridin-1-ium-3,5-dicarbonitrile
