1-(1-phenoxypropoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC(CC)OC1=CC=CC=C1
Isomeric SMILES
CCC(O)OC(CC)OC1=CC=CC=C1
InChI
InChI=1S/C12H18O3/c1-3-11(13)15-12(4-2)14-10-8-6-5-7-9-10/h5-9,11-13H,3-4H2,1-2H3
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
- 2-[[2-(1-bromanylpropoxy)-5-fluoranyl-phenyl]-ethanoyl-amino]ethanoic acid
- sodium methyl phosphite
- 2-[[2-(2-bromoethyloxy)-5-fluoranyl-phenyl]-(phenylcarbonyl)amino]ethanoic acid
- 1,1-bis(trimethylsilyloxy)ethyl-[3-(2-methylprop-2-enoyloxy)propyl]silicon
- azanyl 6-fluoranyl-3,4-dihydro-2H-chromene-4-carboxylate
- 2-[[2-(2-bromoethyloxy)-5-fluoranyl-phenyl]-ethanoyl-amino]ethanoic acid
- 2-[[5-fluoranyl-2-(2-iodanylethoxy)phenyl]-(phenylcarbonyl)amino]ethanoic acid
- 7-[(7-oxidanylideneazepan-2-yl)methyl]azepan-2-one
- 1-[[4-[bis(oxidanyl)amino]phenyl]amino]ethane-1,1-diol
- 2-[2,3-bis(oxidanyl)phenoxy]ethane-1,1,1-triol
