2-(phenylmethyl)oxane-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C(O1)CC2=CC=CC=C2)O)O)O
Isomeric SMILES
C1C(C(C(C(O1)CC2=CC=CC=C2)O)O)O
InChI
InChI=1S/C12H16O4/c13-9-7-16-10(12(15)11(9)14)6-8-4-2-1-3-5-8/h1-5,9-15H,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
- 3-(hydroxymethyl)-2-methyl-phenol
- 3-chloranyl-6-pyridin-4-yl-pyridazine
- (6-pyridin-4-ylpyridazin-3-yl)diazane
- methyl 3-(4-imidazol-1-ylphenyl)-3-oxidanylidene-propanoate
- 4-(4-imidazol-1-ylphenyl)-4-oxidanylidene-butanoic acid
- 3-(4-imidazol-1-ylphenyl)-1H-pyridazin-6-one
- (phenylmethyl) 4-[(2-iodanylethanoylamino)methyl]-4-oxidanyl-piperidine-1-carboxylate
- 11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 3-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxine
- 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
