(1R)-1-phenyl-1-pyridin-2-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=N2)O
Isomeric SMILES
C[C@@](C1=CC=CC=C1)(C2=CC=CC=N2)O
InChI
InChI=1S/C13H13NO/c1-13(15,11-7-3-2-4-8-11)12-9-5-6-10-14-12/h2-10,15H,1H3/t13-/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
- bis(2,2-diethoxyethyl)azanium
- 2-ethyl-2-phenyl-butanoate
- 4-methyl-3,5-dinitro-benzenesulfonate
- dimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium
- ethyl (2S,3S)-2,3-dicyano-3-phenyl-propanoate
- 4-(4-acetamidophenyl)-4-oxidanylidene-butanoate
- 2-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]ethanoate
- (2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate
- (2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 9-nitro-11-oxidanylidene-10aH-[1,3]benzothiazolo[3,2-b]isoquinolin-12-ium-6-carbonitrile
