2-(3-phenylpropoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCOCCO
InChI
InChI=1S/C11H16O2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2
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
- 3-[[5-[2-(4-chlorophenyl)sulfanylethoxy]pentylamino]methyl]-2,4-bis(hydroxymethyl)phenol
- 2-[2-(2-phenylmethoxyethoxy)ethyl]pyridine
- 4-(6-bromanylhexoxy)butoxybenzene
- [3-(hydroxymethyl)-2-[[6-(4-phenoxybutoxy)hexylamino]methyl]phenyl]methanol
- 5-cyclohexyl-3-methyl-1,2-oxazole-4-carboxamide
- 3-[2-(6-bromanylhexoxy)ethoxy]pyridine
- ethyl (Z)-2-cyclopropylcarbonyl-3-ethoxy-prop-2-enoate
- 1-[1-(5-bromanylpentoxy)ethylsulfanyl]-4-chloranyl-benzene
- 2-(5-cyclopropyl-5H-1,2-oxazol-2-yl)cyclobutane-1-carboxamide
- [3-(hydroxymethyl)-2-[[6-[3-(4-methoxyphenoxy)propoxy]hexan-2-ylamino]methyl]phenyl]methyl benzoate
