3-[2-(2-hydroxyethyl)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCO)CCO
Isomeric SMILES
C1=CC=C(C(=C1)CCCO)CCO
InChI
InChI=1S/C11H16O2/c12-8-3-6-10-4-1-2-5-11(10)7-9-13/h1-2,4-5,12-13H,3,6-9H2
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-[3-(2-hydroxyethyl)phenyl]propan-1-ol
- 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
