[2-(phenylmethyl)-1,3-dioxan-4-yl]methanol
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Canonical SMILES:
C1COC(OC1CO)CC2=CC=CC=C2
Isomeric SMILES
C1COC(OC1CO)CC2=CC=CC=C2
InChI
InChI=1S/C12H16O3/c13-9-11-6-7-14-12(15-11)8-10-4-2-1-3-5-10/h1-5,11-13H,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
- 3,6-diphenyl-2H-1,2,3,4-tetrazine
- 4-azanyl-5-oxidanyl-naphthalene-2,7-disulfonic acid; 4-methylbenzenesulfonic acid
- 1H-indol-5-amine; trimethylazanium; chloride
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)guanidine sulfate
- diphenyl-(2-pyridin-4-ylcyclopropyl)methanol dihydrochloride
- azane; 6-(2-benzamidoethanoyloxy)hexyl 2-benzamidoethanoate
- 2-[(2-diazanyl-1-oxidanyl-2-oxidanylidene-ethyl)disulfanyl]-2-oxidanyl-ethanehydrazide
- 2,3,10,11-tetramethoxy-8-methyl-5,6,7,8,13,13a-hexahydroisoquinolino[2,1-b]isoquinolin-7-ium
- 6-(2-benzamidoethanoyloxy)hexyl 2-benzamidoethanoate
- N-(3-bromanyl-2-tert-butyl-6-methyl-phenyl)ethanamide