2-[2-[3-(hydroxymethyl)phenoxy]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)[O-])OC2=CC=CC(=C2)CO
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)[O-])OC2=CC=CC(=C2)CO
InChI
InChI=1S/C15H14O4/c16-10-11-4-3-6-13(8-11)19-14-7-2-1-5-12(14)9-15(17)18/h1-8,16H,9-10H2,(H,17,18)/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
- methyl (Z)-3-methoxy-2-[2-[3-(phenylmethyl)phenoxy]phenyl]prop-2-enoate
- [2-(bromomethyl)-4-imidazol-1-yl-phenyl]methanol
- methyl (Z)-3-methoxy-2-[2-[3-[(3-methoxyphenoxy)methyl]phenoxy]phenyl]prop-2-enoate
- 1-butan-2-ylazepine
- [2-[(3-hydroxyphenyl)methyl]phenyl] 2-phenylethaneperoxoate
- 1-(4-methylphenoxy)ethanamine hydrochloride
- 1-(4-methylphenoxy)ethanamine
- [2-cyclopropyl-3-(diethylaminomethyl)-4-imidazol-1-yl-phenyl]methanol
- 3-(2-methylazepan-1-yl)propan-1-ol
- N-[[2-cyclohexyl-3-[[(phenylmethyl)amino]methyl]phenyl]methyl]-4-nitro-aniline
