2-[2-(hydroxymethyl)-4-methoxy-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCCO)CO
Isomeric SMILES
COC1=CC(=C(C=C1)OCCO)CO
InChI
InChI=1S/C10H14O4/c1-13-9-2-3-10(14-5-4-11)8(6-9)7-12/h2-3,6,11-12H,4-5,7H2,1H3
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
- 4-[[2-(bromomethyl)-4-methoxy-phenoxy]methyl]benzenecarbonitrile
- [5-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methanol
- 2-(bromomethyl)-4-methoxy-1-(3-phenylpropoxy)benzene
- [5-methoxy-2-(pyridin-3-ylmethoxy)phenyl]methanol
- 1-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]-2-(bromomethyl)-4-methoxy-benzene
- [5-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methanol
- N-cyclopropyl-2-[2-(hydroxymethyl)-4-methoxy-phenoxy]ethanamide
- 3-[[2-(bromomethyl)-4-methoxy-phenoxy]methyl]-4-fluoranyl-benzenecarbonitrile
- [5-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methanol
- 2-[[2-(bromomethyl)-4-methoxy-phenoxy]methyl]imidazo[1,2-a]pyridine
