2-(4-ethoxyphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)(C)O
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)(C)O
InChI
InChI=1S/C11H16O2/c1-4-13-10-7-5-9(6-8-10)11(2,3)12/h5-8,12H,4H2,1-3H3
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
- 4-(phenylmethyl)-3-(4-propylheptyl)morpholine
- 2-(4-hydroxyphenyl)-7-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- 5-[3-(4-propylheptyl)morpholin-4-yl]pentan-1-ol
- 1-[3-(3-methylsulfanylthiophen-2-yl)prop-2-ynyl]pyrrolidine
- 4-(3-pyrrolidin-1-ylprop-1-ynyl)-1,3-thiazole
- methyl 2-isocyanatosulfonyloxy-3-methoxy-benzoate
- methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyloxy]-3-methoxy-benzoate
- methyl 2-[(4-chloranyl-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyloxy]-3-methoxy-benzoate
- 5-methyl-6-propyl-quinazoline-2,4-diamine
- 5-methyl-6-pentyl-quinazoline-2,4-diamine
