(3R)-3-azanyl-6-phenyl-hexanoic acid
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Canonical SMILES:
C1=CC=C(C=C1)CCCC(CC(=O)O)N
Isomeric SMILES
C1=CC=C(C=C1)CCC[C@H](CC(=O)O)N
InChI
InChI=1S/C12H17NO2/c13-11(9-12(14)15)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,13H2,(H,14,15)/t11-/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
- tert-butyl-dimethyl-(2-phenylethynyl)silane
- 2-(phenylmethyl)-1H-indole
- methyl 3-chloranyl-2-methoxy-6-oxidanyl-benzoate
- 2-methyl-11H-benzo[b][1]benzazepine
- 1-(3-chloranylpropyl)-5-nitro-pyridin-2-one
- 7-thiophen-2-yl-3,3a,4,5,6,7-hexahydro-2,1-benzoxazole
- methyl (E)-3-(5-chloranylthiophen-2-yl)but-2-enoate
- ethyl N'-[(E)-(phenylmethylidene)amino]carbamimidothioate
- 4-bromanyl-9-oxaspiro[4.4]non-3-en-8-one
- methyl 4-(methylsulfanylcarbothioylamino)butanoate

