(3S,4S)-3,4-diphenylhexane-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)C(CCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[C@@H](CCO)[C@H](CCO)C2=CC=CC=C2
InChI
InChI=1S/C18H22O2/c19-13-11-17(15-7-3-1-4-8-15)18(12-14-20)16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m1/s1
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
- (4aS,10aS)-4a-ethynyl-6,7-dimethoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
- 3-iodanyl-1-pyrrolidin-1-yl-butan-1-one
- S-(5-carbonochloridoyl-2-chloranyl-4-fluoranyl-phenyl) ethanethioate
- 3-(1,3-benzothiazol-2-ylselanyl)propanenitrile
- N-methylbenzonitrilium; tris(fluoranyl)methanesulfonate
- tert-butyl N-(4-oxidanylidene-4-piperidin-1-yl-butyl)carbamate
- N-methylbenzonitrilium
- tert-butyl N-[(2S,3E)-1-cyclohexyl-3-hydroxyimino-propan-2-yl]carbamate
- 1,2-dimethyl-4-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]benzene
- [(1S,4R)-4-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-yl]methanol
