2-(2-propoxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCO
Isomeric SMILES
CCCOC1=CC=CC=C1OCCO
InChI
InChI=1S/C11H16O3/c1-2-8-13-10-5-3-4-6-11(10)14-9-7-12/h3-6,12H,2,7-9H2,1H3
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
- 3-(2-propoxyphenoxy)propan-1-ol
- 4-(2-propoxyphenoxy)butan-1-ol
- 2-(4-oxidanylbutoxy)benzamide
- 2-(3-cyanophenoxy)-N-(2-hydroxyethyl)ethanamide
- 1-[2-(2-methylimidazol-1-yl)phenyl]ethanol
- 1-[2-(benzimidazol-1-yl)phenyl]ethanol
- 1-[2-(benzotriazol-1-yl)phenyl]ethanol
- N-[2-[2-(1-hydroxyethyl)phenoxy]phenyl]ethanamide
- 1-[2-(2-methoxy-4-methyl-phenoxy)phenyl]ethanol
- 1-[2-(2-bromanylphenoxy)phenyl]ethanol
