1,3-diphenoxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O3/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15/h1-10,13,16H,11-12H2
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
- 1,1-bis(chloranyl)-N-phenyl-methanimine
- cyclohexyl ethanoate
- N-(4-iodophenyl)ethanamide
- 1-(4-methylphenyl)urea
- 1-isothiocyanato-4-methyl-benzene
- 4-ethoxyphenol
- azidomethylbenzene
- N-propylaniline
- N-phenylazanylmethanamide
- propoxybenzene
