2-(4-ethoxy-3-methoxy-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCO)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCO)OC
InChI
InChI=1S/C11H16O3/c1-3-14-10-5-4-9(6-7-12)8-11(10)13-2/h4-5,8,12H,3,6-7H2,1-2H3
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
- ethyl 4-[[3,4-bis(oxidanyl)phenyl]carbonylamino]benzoate
- (3-oxidanyl-4-propanoyl-phenyl) ethanoate
- methyl 5-(2-methyl-5-propan-2-yl-7,11-dithiaspiro[5.5]undecan-10-yl)pentanoate
- [3-(sulfanylmethyl)phenyl]methanethiol
- N-(2-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- methyl 6-(5-ethanoylfuran-2-yl)hexanoate
- [4-[2-[(3-acetyloxy-4-methoxy-phenyl)methyl-ethanoyl-amino]ethyl]phenyl] ethanoate
- 1-(4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydroquinolin-1-yl)ethanone
- N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]ethanamide
- 1-(3-methoxy-4-propan-2-yloxy-phenyl)propan-2-one
