(1R,3S,4R,5S)-1-phenylhexane-1,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(CC(C1=CC=CC=C1)O)O)O)O
Isomeric SMILES
C[C@@H]([C@H]([C@H](C[C@H](C1=CC=CC=C1)O)O)O)O
InChI
InChI=1S/C12H18O4/c1-8(13)12(16)11(15)7-10(14)9-5-3-2-4-6-9/h2-6,8,10-16H,7H2,1H3/t8-,10+,11-,12+/m0/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
- methyl 2-[(1R,2R)-2-[(Z)-4-oxidanylbut-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoate
- (2R)-2-(2-hydroxyethyloxy)-3-phenylmethoxy-propan-1-ol
- 4-[(2S,5R)-5-[(2R)-5-oxidanylideneoxolan-2-yl]oxolan-2-yl]butanal
- 8-methoxy-3,4-dihydro-2H-phenanthren-1-one
- 4-(2-ethenyl-5-methoxy-phenyl)phenol
- ethyl (1S,5S)-4-oxidanylidene-3,9-diazabicyclo[3.3.2]decane-9-carboxylate
- ethyl (1S,5S,6S)-6-methyl-4-oxidanylidene-3,7-diazabicyclo[3.2.2]nonane-7-carboxylate
- (3R,6S)-1-ethanoyl-4,6-dimethyl-3-propyl-piperazine-2,5-dione
- (E)-N-[[(1S,2S)-2-(hydroxymethyl)cyclopentyl]carbamoyl]but-2-enamide
- 2-ethynylpyrene
