2-(2,3-diethylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)OCCO)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)OCCO)CC
InChI
InChI=1S/C12H18O2/c1-3-10-6-5-7-12(11(10)4-2)14-9-8-13/h5-7,13H,3-4,8-9H2,1-2H3
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
- disodium; ethene; 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- ethane-1,2-diamine; 2-methyloxirane; oxirane
- chloranylmethane; 1-ethenyl-3-methyl-imidazol-3-ium
- 2-[[2-(hydroxymethyl)-1-[2-(hydroxymethyl)-2-[hydroxymethyl(methyl)amino]-3-oxidanyl-propanoyl]oxy-3-oxidanyl-propan-2-yl]amino]ethanoic acid
- 2-methyloxirane; oxirane
- dibutyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoic acid
- ethyl sulfate; 1-oxidanylpiperazine
- butoxy carbonate
- 2-[2-[2-[bis(2-hydroxyethyl)amino]ethanoyloxy]ethyl-(2-hydroxyethyl)amino]ethanoic acid
- 6-azanyl-2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid
