(2R,3S)-3-azanyl-1,4-diphenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(CC2=CC=CC=C2)O)N
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H]([C@@H](CC2=CC=CC=C2)O)N
InChI
InChI=1S/C16H19NO/c17-15(11-13-7-3-1-4-8-13)16(18)12-14-9-5-2-6-10-14/h1-10,15-16,18H,11-12,17H2/t15-,16+/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
- methyl 3-methyl-1,2,3-thiadiazol-3-ium-4-carboxylate
- lithium 6,6-dideuterio-6-iodanyl-5,5-dimethyl-hex-1-ene
- (4aS,10bS)-5-prop-2-enyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- N-cyclohexyl-N-prop-2-ynyl-benzamide
- 2-ethylsulfanyl-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one
- 4-methyl-N-piperidin-4-yl-isoquinolin-5-amine
- 1-(bromomethyl)-3-methoxy-2-nitro-benzene
- N1-(3-phenylpropyl)benzene-1,2,4-triamine
- methyl 5-(2-bromanylethanoyl)-1H-pyrrole-2-carboxylate
- 2-(piperidin-4-ylmethylsulfanyl)cyclopentene-1-carboxylic acid
