1-[4-(3-methylbut-2-enoxy)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OCC=C(C)C)O
Isomeric SMILES
CC(C1=CC=C(C=C1)OCC=C(C)C)O
InChI
InChI=1S/C13H18O2/c1-10(2)8-9-15-13-6-4-12(5-7-13)11(3)14/h4-8,11,14H,9H2,1-3H3
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
- 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanol
- 1-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]ethanol
- 1-(4-but-3-ynoxyphenyl)ethanol
- 1-[4-(2-ethoxyethoxy)-3-methoxy-phenyl]ethanol
- 1-[4-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]ethanol
- methyl 4-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]butanoate
- 3-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]-2-methyl-propanamide
- N-ethyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]-N-methyl-ethanamide
- 1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol
- 1-[2-(2-methylprop-2-enoxy)phenyl]propan-1-ol
