2-[2-(methoxymethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1CCO
Isomeric SMILES
COCC1=CC=CC=C1CCO
InChI
InChI=1S/C10H14O2/c1-12-8-10-5-3-2-4-9(10)6-7-11/h2-5,11H,6-8H2,1H3
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
- N-(1-methylpyridin-1-ium-3-yl)benzamide iodide
- N-[(1-methylpiperidin-2-yl)methyl]benzamide
- N-(4-methyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-ethanamide
- N-(4-methyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-ethanamide
- N-(4-methyl-1,3-thiazol-2-yl)-2-(1-phenylethylamino)ethanamide dihydrochloride
- S-ethyl N-azanylcarbamothioate
- 5-ethenyl-3,4-dimethoxy-bicyclo[3.2.0]hept-3-en-6-one
- 1-methoxy-3a,4-dihydro-3H-cyclopenta[a]naphthalene-2,5-dione
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylic acid
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carbonyl chloride
