4-[4-[(E)-but-2-enoxy]phenyl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=C(C=C1)CCC(C)O
Isomeric SMILES
C/C=C/COC1=CC=C(C=C1)CCC(C)O
InChI
InChI=1S/C14H20O2/c1-3-4-11-16-14-9-7-13(8-10-14)6-5-12(2)15/h3-4,7-10,12,15H,5-6,11H2,1-2H3/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
- 4-[4-(2-methylprop-2-enoxy)phenyl]butan-2-ol
- 1-[2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]ethanol
- 4-[4-(3-methylbut-2-enoxy)phenyl]butan-2-ol
- 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanol
- 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]butan-2-ol
- 2-[2-(1-hydroxyethyl)phenoxy]-N-(3-methylphenyl)ethanamide
- 4-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]butan-2-ol
- 2-[2-(1-hydroxyethyl)phenoxy]-N-(2-methylphenyl)ethanamide
- 4-(4-but-3-ynoxyphenyl)butan-2-ol
- 2-[2-(1-hydroxyethyl)phenoxy]-N-(4-methylphenyl)ethanamide
