2-(2-phenoxyethyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC(CO)CO
Isomeric SMILES
C1=CC=C(C=C1)OCCC(CO)CO
InChI
InChI=1S/C11H16O3/c12-8-10(9-13)6-7-14-11-4-2-1-3-5-11/h1-5,10,12-13H,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
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl sulfamate
- 3-phenoxypropyl sulfamate
- 2-(4-methylphenoxy)ethyl sulfamate
- 4-phenylbutyl sulfamate
- 2-pyridin-2-ylethanol; sulfamic acid
- 1,3-diphenoxypropan-2-yl sulfamate
- 1-(4-phenylmethoxyphenoxy)ethanol
- 2-(4-chloranylphenoxy)ethyl N,N-dimethylsulfamate
- 2-(3-chloranylphenoxy)ethyl sulfamate
- 3-(2-hydroxyethyl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one
