(1R)-1-(furan-2-yl)-2-(phenethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC(C2=CC=CO2)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC[C@H](C2=CC=CO2)O
InChI
InChI=1S/C14H17NO2/c16-13(14-7-4-10-17-14)11-15-9-8-12-5-2-1-3-6-12/h1-7,10,13,15-16H,8-9,11H2/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
- 3-[[(3-fluorophenyl)-methyl-amino]methyl]aniline
- N-(3-azanyl-4-methoxy-phenyl)ethanesulfonamide
- (1S)-2-[(2,4-dimethylphenyl)amino]-1-(furan-2-yl)ethanol
- N-(3-azanyl-4-methoxy-phenyl)-N-methyl-methanesulfonamide
- N-[2-(2-azanylphenoxy)ethyl]methanesulfonamide
- N-[2-(3-azanylphenoxy)ethyl]methanesulfonamide
- N-[2-(4-azanylphenoxy)ethyl]methanesulfonamide
- N-(2-azanyloxyethyl)-4-methyl-benzenesulfonamide
- N-(2-azanyloxyethyl)-3-methyl-benzenesulfonamide
- (1S)-2-[(2,5-dimethylphenyl)amino]-1-(furan-2-yl)ethanol
