1-(3-propoxyphenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(C)O
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(C)O
InChI
InChI=1S/C11H16O2/c1-3-7-13-11-6-4-5-10(8-11)9(2)12/h4-6,8-9,12H,3,7H2,1-2H3
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-[3-(2-dimethylaminoethyloxy)phenyl]ethanol
- 1-[3-(oxolan-2-ylmethoxy)phenyl]ethanol
- 1-[3-[(2-nitrophenyl)methoxy]phenyl]ethanol
- 1-[3-[(3-chlorophenyl)methoxy]phenyl]ethanol
- 2-[3-(1-hydroxyethyl)phenoxy]ethanenitrile
- 1-[3-(3-phenylpropoxy)phenyl]ethanol
- 1-[3-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]phenyl]ethanol
- 4-fluoranyl-3-[[3-(1-hydroxyethyl)phenoxy]methyl]benzenecarbonitrile
- 1-[3-[(4-methylphenyl)methoxy]phenyl]ethanol
- 2-[3-(1-hydroxyethyl)phenoxy]-N,N-dimethyl-ethanamide
