3-(1-phenylethoxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCC(CO)O
Isomeric SMILES
CC(C1=CC=CC=C1)OCC(CO)O
InChI
InChI=1S/C11H16O3/c1-9(14-8-11(13)7-12)10-5-3-2-4-6-10/h2-6,9,11-13H,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
- N-butan-2-ylcarbamate; [2-(hydroxymethyl)-2-methyl-1-oxidanyl-pentyl] carbamate
- butan-2-ylcarbamic acid
- 3-phenethyloxypropane-1,2-diol
- 2-phenoxypropane-1,3-diol
- 2-(3-methylphenoxy)propane-1,3-diol
- 2-(2-methylphenoxy)propane-1,3-diol
- 2-(4-methylphenoxy)propane-1,3-diol
- calcium propane-1,2-disulfonic acid hydrate
- propane-1,2-disulfonic acid
- 1-naphthalen-2-yl-N-propan-2-yl-propan-2-amine hydrochloride
