2-[3-(2-hydroxyethyl)-2-methoxy-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1CCO)CCO
Isomeric SMILES
COC1=C(C=CC=C1CCO)CCO
InChI
InChI=1S/C11H16O3/c1-14-11-9(5-7-12)3-2-4-10(11)6-8-13/h2-4,12-13H,5-8H2,1H3
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
- 2,3-diethyl-4-pyridin-2-yl-cyclobut-2-en-1-one
- 10,10-dimethyl-1,4-dioxaspiro[4.5]dec-8-ene-9-carbaldehyde
- 2-tert-butyl-1-oxidanidyl-quinolin-1-ium
- N-(2-azanyl-2-oxidanylidene-ethyl)bicyclo[2.2.1]heptane-3-carboxamide
- 1-piperidin-3-ylcarbonylpyrrolidin-2-one
- [[(Z)-6-cyanohept-3-en-3-yl]amino] ethanoate
- 2-methyl-3-methylidene-thieno[2,3-d][1,2]thiazole 1,1-dioxide
- 3-prop-2-enyl-4-oxa-3,8-diazaspiro[4.5]decan-2-one
- 2-methyl-3-methylidene-thieno[3,2-d][1,2]thiazole 1,1-dioxide
- 6,8-dimethyl-1H-pyrrolo[3,2-h]quinoline
