2-(2-ethoxyphenoxy)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC(CO)CO
Isomeric SMILES
CCOC1=CC=CC=C1OC(CO)CO
InChI
InChI=1S/C11H16O4/c1-2-14-10-5-3-4-6-11(10)15-9(7-12)8-13/h3-6,9,12-13H,2,7-8H2,1H3
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
- 3-chloranyl-1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]propan-1-one
- 3-(2-heptoxyphenoxy)propane-1,2-diol
- 1-[4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]piperidin-4-yl]propan-1-one dihydrochloride
- 3-(3-oxidanylphenoxy)propane-1,2-diol
- 1-[2-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-3-phenyl-propan-1-one hydrochloride
- 3-[(2-methoxyphenyl)methoxy]propane-1,2-diol
- 1-[2-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-3-phenyl-propan-1-one
- 1-[2-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-3-phenyl-propan-1-one hydrochloride
- 1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol
- N,2-dimethyl-2-prop-2-enylsulfanyl-propanamide
