(2S)-2-[(4-chlorophenyl)methylamino]-3-oxidanyl-butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)O)NCC1=CC=C(C=C1)Cl)O
Isomeric SMILES
CC([C@@H](C(=O)O)NCC1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C11H14ClNO3/c1-7(14)10(11(15)16)13-6-8-2-4-9(12)5-3-8/h2-5,7,10,13-14H,6H2,1H3,(H,15,16)/t7?,10-/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
- 1,4,6-trimethylpyrimidin-2-one hydrochloride
- potassium (E)-3-(4-methyl-5-phenyl-1,3-oxazol-2-yl)prop-2-enoate
- 1-(phenylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
- N4-(phenylmethyl)benzene-1,4-diamine dihydrochloride
- 4,6-dimethylpyrimidin-2-amine hydrobromide
- 2-[10-(2-hydroxyethyl)-1,2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecan-11-yl]ethanol
- 4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-2-thiophen-2-yl-1,3-oxazin-1-ium tetrafluoroborate
- molecular hydrogen; (phenylmethyl) 5-[(5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carboxylate
- 4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-2-thiophen-2-yl-1,3-oxazin-1-ium
- 2-methyl-6-[(E)-2-phenylethenyl]pyridine hydrochloride
