1-(2-ethoxyphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CC(C)O
Isomeric SMILES
CCOC1=CC=CC=C1CC(C)O
InChI
InChI=1S/C11H16O2/c1-3-13-11-7-5-4-6-10(11)8-9(2)12/h4-7,9,12H,3,8H2,1-2H3
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
- 1-(5,6-dimethylpyrazin-2-yl)propan-1-one
- 1-(5,6-dimethylpyrazin-2-yl)-2-methyl-propan-1-one
- 1-(3,5-dimethylpyrazin-2-yl)-2-methyl-propan-1-one
- 1-(3,6-dimethylpyrazin-2-yl)-2-methyl-propan-1-one
- 2,3-bis(oxidanyl)-6-phenethyl-benzoic acid
- 4-undecylphenol
- S-(2,3-dihydro-1-benzofuran-2-ylmethyl) N-[1,1,1,4,4,5,5,5-octakis(fluoranyl)-2-(trifluoromethyl)pent-2-en-3-yl]carbamothioate
- 4-iodanylphenol; oxidanylidenevanadium
- tris(2-bromoethyl) phosphite
- 1-bromanyl-2-(2-bromoethyldisulfanyl)ethane
