(1R)-1,4-diphenylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCC[C@H](C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16-17H,7,10,13H2/t16-/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
- N,N-dimethyl-4-[2-[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]aniline
- trimethyl-[4-[2-[(2S)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]phenyl]azanium
- (1S,3S)-1,2,2,3-tetramethyl-N'-phenyl-cyclopentane-1-carbohydrazide
- N,N-dimethyl-4-[2-[(2S)-1-nitroso-3,4-dihydro-2H-quinolin-2-yl]ethyl]aniline
- bis[2-(2-acetamidophenyl)ethyl]azanium
- [(2S)-2-[2-(4-dimethylaminophenyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone
- methyl (7aR)-7-oxidanylidene-[1,2]oxazireno[2,3-a]indole-7a-carboxylate
- N,N-dimethyl-4-[(1R,2E)-1-phenyl-2-(1H-quinolin-2-ylidene)ethyl]aniline
- N,N-dimethyl-4-[(1R,2E)-2-(1-nitrosoquinolin-2-ylidene)-1-phenyl-ethyl]aniline
- (4S)-5-methyl-4-[[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-phenyl-methyl]-2-phenyl-4H-pyrazol-3-one
