1-[2-(2-ethoxyethoxy)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCCOCC)O
Isomeric SMILES
CCC(C1=CC=CC=C1OCCOCC)O
InChI
InChI=1S/C13H20O3/c1-3-12(14)11-7-5-6-8-13(11)16-10-9-15-4-2/h5-8,12,14H,3-4,9-10H2,1-2H3
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
- 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-oxidanylpiperidin-1-yl)methanone
- 1-[2-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]propan-1-ol
- 3-azanyl-1-(3-oxidanylpiperidin-1-yl)-3-phenyl-propan-1-one
- methyl 4-[2-(1-oxidanylpropyl)phenoxy]butanoate
- 2-azanyl-1-(3-oxidanylpiperidin-1-yl)-2-phenyl-ethanone
- 1-[2-[(3-nitrophenyl)methoxy]phenyl]propan-1-ol
- 2-azanyl-3-methyl-1-(3-oxidanylpiperidin-1-yl)pentan-1-one
- 2-methyl-3-[2-(1-oxidanylpropyl)phenoxy]propanamide
- 2-(methylamino)-1-(3-oxidanylpiperidin-1-yl)ethanone
- 2-azanyl-1-(3-oxidanylpiperidin-1-yl)propan-1-one
