2-[2-(2-hydroxyethyloxy)-3-phenylmethoxy-propoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(COCCO)OCCO
Isomeric SMILES
C1=CC=C(C=C1)COCC(COCCO)OCCO
InChI
InChI=1S/C14H22O5/c15-6-8-17-11-14(19-9-7-16)12-18-10-13-4-2-1-3-5-13/h1-5,14-16H,6-12H2
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
- (2S,4R)-4,7-dimethoxy-2-phenyl-3,4-dihydro-2H-chromene
- 8-oxidanyl-7-(1-phenylprop-2-enyl)-9-oxaspiro[4.4]non-7-en-6-one
- methyl 3-[4-[oxidanyl(phenyl)methyl]phenyl]propanoate
- 2-azanyl-3-(5-heptan-4-yl-3-oxidanylidene-1,2-oxazol-4-yl)propanoic acid
- tert-butyl N-(4-pyridin-4-ylphenyl)carbamate
- 5-methyl-1-[2-[(1S,2R)-2-phenylcyclopropyl]ethyl]pyrimidine-2,4-dione
- (3S,4S)-1-(4-oxidanylcyclohexyl)-2-oxidanylidene-4-phenyl-azetidine-3-carbonitrile
- (2E)-2-ethylidene-7-oxidanyl-heptanal
- 1,3,5-tris(sulfanyl)-1,3,5-triazinane
- N-[3-(4-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine
