methyl 2-[3-(hydroxymethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=CC(=C1)CO
Isomeric SMILES
COC(=O)COC1=CC=CC(=C1)CO
InChI
InChI=1S/C10H12O4/c1-13-10(12)7-14-9-4-2-3-8(5-9)6-11/h2-5,11H,6-7H2,1H3
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
- ethyl 2-[[2-(1-bromoethyl)phenyl]methoxy]ethanoate
- 1-bromanyl-4-prop-2-enyl-benzene; 1-chloranyl-2-prop-2-enyl-benzene
- 3-(bromomethyl)-3-ethyl-hexane
- 5-(4-bromanylbutyl)-5-chloranyl-cyclohexa-1,3-diene
- 2-(1-bromoethyl)benzaldehyde
- methyl 2-[2-(3-iodanylpropyl)phenoxy]ethanoate
- 4-bromanyl-4-methyl-octane
- (5-bromanyl-4,4-dimethyl-pentyl)benzene
- 5-[1,2-bis(oxidanyl)-4-phenyl-butyl]bicyclo[3.1.0]hexan-3-one
- 2-(chloromethyl)butylbenzene
