2-[(2-methoxyphenyl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1COCCO
Isomeric SMILES
COC1=CC=CC=C1COCCO
InChI
InChI=1S/C10H14O3/c1-12-10-5-3-2-4-9(10)8-13-7-6-11/h2-5,11H,6-8H2,1H3
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
- 2-[(2,4-dichlorophenyl)methoxy]ethyl 2-(4-oxidanylphenoxy)propanoate
- 2-[(3-fluorophenyl)methoxy]ethanol
- 2-[(2-nitrophenyl)methoxy]ethyl 2-(4-oxidanylphenoxy)propanoate
- sodium 4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenol
- 3-[(4-fluorophenyl)methoxy]propan-1-ol
- 2-[(4-methylphenyl)methoxy]ethyl 2-(4-oxidanylphenoxy)propanoate
- 2-[4-[2-(trifluoromethyl)phenoxy]phenoxy]propanoyl chloride
- 2-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]propanoyl chloride
- 4-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]phenol
- ethyl 2-[(2-fluorophenyl)methoxy]-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate
