1-[4-[(E)-but-2-enoxy]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=C(C=C1)C(C)O
Isomeric SMILES
C/C=C/COC1=CC=C(C=C1)C(C)O
InChI
InChI=1S/C12H16O2/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13/h3-8,10,13H,9H2,1-2H3/b4-3+
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-[2-[(E)-but-2-enoxy]phenyl]propan-1-ol
- 1-[4-(2-methylprop-2-enoxy)phenyl]ethanol
- 1-[4-(3-methylbut-2-enoxy)phenyl]ethanol
- 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
