2-phenoxypropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CO)CO
Isomeric SMILES
C1=CC=C(C=C1)OC(CO)CO
InChI
InChI=1S/C9H12O3/c10-6-9(7-11)12-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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-(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
- 1-naphthalen-2-yl-N-propan-2-yl-propan-2-amine
- 2-(1-naphthalen-1-ylethoxymethyl)oxirane
- 2-(1-naphthalen-2-ylethoxymethyl)oxirane
- 2-[2-cyanoethyl-[4-[(2,4-dinitrophenyl)diazenyl]phenyl]amino]ethyl ethanoate
