3-(4-ethoxyphenyl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CCCO
Isomeric SMILES
CCOC1=CC=C(C=C1)CCCO
InChI
InChI=1S/C11H16O2/c1-2-13-11-7-5-10(6-8-11)4-3-9-12/h5-8,12H,2-4,9H2,1H3
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
- N-(2,2-dimethyl-1-phenyl-propyl)methanimine oxide
- zinc azane chloride
- 3-[2-(phenylsulfonyl)phenyl]propan-1-ol
- 1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propan-1-one
- 2-methylpentan-2-yloxy 2-ethylhexaneperoxoate
- trimethyl-[2-[3-methyl-4-(2-methyl-1,3-dioxolan-2-yl)phenyl]ethynyl]silane
- 3-[2-(prop-2-enoxymethyl)phenyl]propanoic acid
- 2-cyclopentyl-2-[2-(3-hydroxyphenyl)ethyl]-6-oxidanyl-3H-pyran-4-one
- 2,2-dicyclopentyl-5-diazonio-4-oxidanylidene-3H-pyran-6-olate
- 2,2-dicyclopentyl-6-oxidanyl-4-oxidanylidene-3H-pyran-5-diazonium
