(2S)-1,4-diphenylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CC2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CC[C@@H](CC2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2/t16-/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
- 3-azanyl-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
- 7-methylthiochromeno[2,3-b]pyridin-5-one
- 1-(1-phenylpent-1-yn-3-yl)piperidine
- (3'aS,6'aR)-5-methyl-5-oxidanyl-spiro[1,3-dioxane-2,6'-3a,4,5,6a-tetrahydro-3H-cyclopenta[b]furan]-2'-one
- [(E)-3-phenylprop-2-enyl] furan-2-carboxylate
- tert-butyl 6,6-dimethoxyhex-2-ynoate
- [(1R,2S)-1-cyclohexyl-1-oxidanyl-but-3-en-2-yl] methyl carbonate
- 1-[(4-methylphenyl)methyl]piperidin-4-one
- 8-ethenoxy-1,2,3,4-tetrahydroquinoline
- 4-(1H-indol-3-ylmethyl)-2-methyl-1,3-thiazole
