1-(3-methoxy-4-propoxy-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)O)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)O)OC
InChI
InChI=1S/C12H18O3/c1-4-7-15-11-6-5-10(9(2)13)8-12(11)14-3/h5-6,8-9,13H,4,7H2,1-3H3
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-(1-hydroxyethyl)phenoxy]-N-pentyl-propanamide
- 1-[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]ethanol
- N-butan-2-yl-2-[2-(1-hydroxyethyl)phenoxy]propanamide
- 1-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]ethanol
- N-(ethylcarbamoyl)-2-[2-(1-hydroxyethyl)phenoxy]propanamide
- 2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]ethanenitrile
- N-aminocarbonyl-2-[2-(1-hydroxyethyl)phenoxy]propanamide
- 1-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethanol
- 2-[2-(1-hydroxyethyl)phenoxy]-N-propyl-propanamide
- 1-[4-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]ethanol
