(2R)-2-[(phenylmethyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NCC1=CC=CC=C1
Isomeric SMILES
C[C@H](CO)NCC1=CC=CC=C1
InChI
InChI=1S/C10H15NO/c1-9(8-12)11-7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-/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-(2-aminocarbonylphenyl)-2-piperazin-4-ium-1-yl-pyridin-1-ium-3-carboxamide
- 4-[3-methyl-6-thiophen-2-yl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]benzoate
- N-[4-(butylsulfamoyl)phenyl]-2-(phenylsulfonyl)ethanamide
- N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(phenylsulfonyl)ethanamide
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(phenylsulfonyl)ethanamide
- N-[(2S)-2-(3,4-dimethoxyphenyl)-3-phenyl-propyl]pyridine-3-carboxamide
- (2R)-2-bromanyl-1-(4-methoxyphenyl)propan-1-one
- 2-bromanyl-1-[4-(4-iodophenyl)phenyl]ethanone
- (3R)-7-chloranyl-3-oxidanyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]-1H-indol-2-one
- (6aR,9S)-6-methyl-9-thiophen-2-yl-6a,8,9,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
