methyl 4-[3-(hydroxymethyl)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCOC1=CC=CC(=C1)CO
Isomeric SMILES
COC(=O)CCCOC1=CC=CC(=C1)CO
InChI
InChI=1S/C12H16O4/c1-15-12(14)6-3-7-16-11-5-2-4-10(8-11)9-13/h2,4-5,8,13H,3,6-7,9H2,1H3
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 2,5-dimethoxy-4-methyl-benzoate
- (3S,4S)-6-methoxy-2,2-dimethyl-3,4-dihydrochromene-3,4-diol
- ethyl (2R)-2-(4-methoxyphenyl)-3-oxidanyl-propanoate
- propan-2-yl (2R,3S)-2,3-bis(oxidanyl)-3-phenyl-propanoate
- 4-phenyl-1,4-dihydroisochromen-3-one
- (2S,4S,6S)-2-ethenyl-6-ethoxy-4-phenyl-oxane
- ethyl (Z)-3-ethyl-5-phenyl-pent-2-enoate
- 2-methyl-2-[(3-methyl-4-nitro-phenyl)amino]propan-1-ol
- (2-ethyl-3H-inden-1-yl)oxy-trimethyl-silane
- 2-methyl-3-oxidanylidene-3-(phenylmethylsulfanyl)propanoic acid
