3-[3-(2-hydroxyethyl)phenyl]propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCO)CCCO
Isomeric SMILES
C1=CC(=CC(=C1)CCO)CCCO
InChI
InChI=1S/C11H16O2/c12-7-2-5-10-3-1-4-11(9-10)6-8-13/h1,3-4,9,12-13H,2,5-8H2
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-(3-azanyl-4-chloranyl-phenyl)-2-tert-butyl-2-(4-oxidanylphenoxy)dodecanamide
- N-[4-[2-[6-azanyl-5-(cyclopentylcarbonylamino)-2,4-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]ethyl]phenyl]cyclopentanecarboxamide
- 1-[2-(4-aminophenyl)ethyl]-5,6-bis(azanyl)-3-propyl-pyrimidine-2,4-dione
- N-[8-cyclopentyl-2,6-bis(oxidanylidene)-3-phenethyl-1-propyl-purin-4-yl]cyclopentanecarboxamide
- 8-octan-2-yl-1-propyl-3,7-dihydropurine-2,6-dione
- 8-heptan-2-yl-1-propyl-3,7-dihydropurine-2,6-dione
- 1-aminocarbonyl-3-hexyl-urea tricyanate
- 1-(2-phenacylphenyl)-2-phenyl-ethane-1,2-dione
- 4-methyl-2-pent-4-en-2-yl-1-propan-2-yl-cyclohexane
- 2-oxidanyl-6-(5-phenyl-2H-1,2,3,4-tetrazol-1-ium-1-yl)benzenecarbonitrile
