2-(4-ethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CCO
Isomeric SMILES
CCOC1=CC=C(C=C1)CCO
InChI
InChI=1S/C10H14O2/c1-2-12-10-5-3-9(4-6-10)7-8-11/h3-6,11H,2,7-8H2,1H3
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-(2-chloroethyl)-N-ethyl-3-methyl-aniline
- 2-ethylhexanoate; oxidanylidenezirconium(2+); oxygen(2-)
- 1-(chloromethyl)-2-ethenyl-benzene
- N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-[2-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]ethanamide
- 2-[[4-(carboxymethylcarbamoyl)phenyl]carbonylamino]ethanoic acid
- 1-(1H-indol-3-yl)butan-1-one
- 1-(1H-indol-3-yl)propan-1-one
- 3-(2-azanylethylamino)propanenitrile
- N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxy-phenyl]ethanamide
- 1-chloranylpent-2-yne
