(2R)-2-(azaniumylmethyl)-3-(4-chlorophenyl)-2-methyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=C(C=C1)Cl)(C[NH3+])C(=O)[O-]
Isomeric SMILES
C[C@@](CC1=CC=C(C=C1)Cl)(C[NH3+])C(=O)[O-]
InChI
InChI=1S/C11H14ClNO2/c1-11(7-13,10(14)15)6-8-2-4-9(12)5-3-8/h2-5H,6-7,13H2,1H3,(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
- (2R)-2-(aminomethyl)-3-(4-chlorophenyl)-2-methyl-propanoic acid
- 2-[(2R)-5-oxidanylidene-1-[(4-phenyloxan-4-yl)methyl]pyrrolidin-2-yl]ethyl-propyl-azanium
- (5R)-1-[(4-phenyloxan-4-yl)methyl]-5-[2-(propylamino)ethyl]pyrrolidin-2-one
- 2-methoxyethyl 4-(ethylsulfamoyl)benzoate
- (2R)-2-(azaniumylmethyl)-2-methyl-3-(4-propan-2-ylphenyl)propanoate
- (2R)-2-(aminomethyl)-2-methyl-3-(4-propan-2-ylphenyl)propanoic acid
- 3-ethyl-N-[(1R)-1-(furan-2-yl)ethyl]-9-methoxy-N-methyl-7-oxidanylidene-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxamide
- 3-ethyl-N-[(1R)-1-(furan-2-yl)ethyl]-9-methoxy-N-methyl-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- 3-(2,3-dihydro-1-benzofuran-5-ylmethyl)-9-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxidanylidene-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxamide
- (2R)-2-(azaniumylmethyl)-3-(2-ethoxyphenyl)-2-methyl-propanoate
