1-[2-(2-methoxyethoxy)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCCOC)O
Isomeric SMILES
CCC(C1=CC=CC=C1OCCOC)O
InChI
InChI=1S/C12H18O3/c1-3-11(13)10-6-4-5-7-12(10)15-9-8-14-2/h4-7,11,13H,3,8-9H2,1-2H3
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
- 2-azanyl-1-(3-oxidanylpiperidin-1-yl)ethanone
- 3-[2-(1-oxidanylpropyl)phenoxy]propanamide
- 1-[2-[(3-fluorophenyl)methoxy]phenyl]propan-1-ol
- 1-[2-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methoxy]phenyl]propan-1-ol
- 1-[2-[(5-chloranyl-1-methyl-imidazol-2-yl)methoxy]phenyl]propan-1-ol
- 1-[2-[(1-methylimidazol-2-yl)methoxy]phenyl]propan-1-ol
- 1-(2-phenylmethoxyphenyl)propan-1-ol
- 1-[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]propan-1-ol
- 1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]propan-1-ol
- 1-[2-(2-methylpropoxy)phenyl]propan-1-ol
