2-(1-phenoxyethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCO)OC1=CC=CC=C1
Isomeric SMILES
CC(OCCO)OC1=CC=CC=C1
InChI
InChI=1S/C10H14O3/c1-9(12-8-7-11)13-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
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
- oxidanylmethanone; tungsten
- 2,3,3,3-tetrakis(fluoranyl)-N-nitro-N-(2-nitrophenyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propanamide
- 3-[diethoxy(methyl)silyl]propanal
- 4-(1-phenylpropyl)cyclohexan-1-ol
- 4-[1-(4-oxidanyl-3-phenyl-cyclohexyl)propyl]-2-phenyl-cyclohexan-1-ol
- 4-[(2,2,3,3-tetramethylcyclohexyl)methyl]cyclohexan-1-ol
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethanol
- 3-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)phthalate
- 3-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)phthalic acid
- (E)-hept-2-ene dicyanate
