(2S)-2-[(3-chlorophenyl)methylamino]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNC(CCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CN[C@@H](CCC(=O)O)C(=O)O
InChI
InChI=1S/C12H14ClNO4/c13-9-3-1-2-8(6-9)7-14-10(12(17)18)4-5-11(15)16/h1-3,6,10,14H,4-5,7H2,(H,15,16)(H,17,18)/t10-/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
- 2-(methoxymethyl)-2-[(4-methoxyphenyl)methyl]-4-methyl-cyclohex-3-en-1-one
- 2-methyl-1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)hexan-1-one
- methyl 4-acetamido-5-chloranyl-2-ethoxy-benzoate
- 2-azanyl-3-(4-methylphenyl)-5-phenyl-cyclopentene-1-carbonitrile
- [4-(2-chloroethylcarbamoyloxymethyl)phenyl] ethanoate
- N'-[2-(3,3-dimethylbut-1-ynyl)phenyl]-N-phenyl-methanediimine
- 3-chloranyl-6,12b-dihydroisoindolo[2,3-c][1,3]benzoxazin-8-one
- 11-tert-butyl-6H-indolo[2,3-b]quinoline
- 1-chloranyl-6,12b-dihydroisoindolo[2,3-c][1,3]benzoxazin-8-one
- propan-2-yl N-(1H-benzimidazol-2-yl)-N'-butyl-carbamimidate
