(3S)-3-phenyl-3-phenylazanyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[C@H](CCO)NC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c17-12-11-15(13-7-3-1-4-8-13)16-14-9-5-2-6-10-14/h1-10,15-17H,11-12H2/t15-/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
- (2R,3R)-2-ethynyl-3-phenylmethoxy-1-prop-2-enyl-azetidine
- N-(2-methyl-1-naphthalen-1-yl-propan-2-yl)methanamide
- 1-phenyl-2-phenylsulfanyl-ethanimine
- 3-tert-butyl-1-(3-oxidanylpropyl)azepan-2-one
- 4-tert-butyl-1-phenyl-2,7-dihydroazepine
- 2-acetamido-2-(3-chlorophenyl)ethanoic acid
- 7-chloranyl-4-methoxy-2,3-dihydro-1H-indole-5-carboxylic acid
- (2S)-2-azido-3-(4-chloranylphenoxy)propan-1-ol
- 2-(chloromethyl)-4-(cyclopropylmethoxy)-3-methoxy-pyridine
- ethyl 2-[(3-chlorophenyl)amino]propanoate
