2-(phenylmethoxymethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCOCCO
Isomeric SMILES
C1=CC=C(C=C1)COCOCCO
InChI
InChI=1S/C10H14O3/c11-6-7-12-9-13-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2
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
- dibenzofuran-3,7-dicarbonitrile
- (1S,3S,6S)-6-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptan-5-one
- 5-tert-butyl-3-(hydroxymethyl)furan-2-carbaldehyde
- [(E)-2,3-dimethyl-4-oxidanylidene-but-2-enyl] benzoate
- (2S)-5-oxidanyl-2-propan-2-yl-4-prop-2-enyl-furan-3-one
- 2-ethanoyl-5,6-dimethyl-4,7-dihydroindene-1,3-dione
- 4-ethyl-2,6-bis(hydroxymethyl)phenol
- 2-[[(2R,3S)-3-azanyl-5-methyl-2-oxidanyl-hexanoyl]amino]ethanoic acid
- 4-ethoxy-5-ethyl-1-methyl-pyrimidin-2-one
- 4-propylsulfanylcyclohexa-3,5-diene-1,2-dione
