(1R,3R)-1-phenylpentane-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(CCO)O)O
Isomeric SMILES
C1=CC=C(C=C1)[C@@H](C[C@@H](CCO)O)O
InChI
InChI=1S/C11H16O3/c12-7-6-10(13)8-11(14)9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-/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
- (1R,5R,6R)-6-(2-phenylethynyl)bicyclo[3.1.0]hexan-4-one
- (4R,5R)-4-ethyl-5-thiophen-2-yl-imidazolidin-2-one
- (1R,4R)-cyclododec-2-yne-1,4-diol
- (4E)-2-ethoxy-4,6,6-trimethyl-hepta-1,4-dien-3-one
- (4aR,5S,6R,8aS)-4a,5-dimethyl-6-oxidanyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- methyl (1R,2R)-2-pent-4-enylcyclopentane-1-carboxylate
- 1-phenethylcyclohepta-1,3,5-triene
- [(3E)-3-cyclopropylhexa-1,3,5-trien-2-yl]benzene
- 2-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-N'-oxidanyl-ethanimidamide
- 2-(2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-yl)ethanol
