2-[(4-chlorophenyl)methylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCC(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1CNCC(=O)O)Cl
InChI
InChI=1S/C9H10ClNO2/c10-8-3-1-7(2-4-8)5-11-6-9(12)13/h1-4,11H,5-6H2,(H,12,13)
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
- 3-[(3,4-dimethylphenyl)methyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 3-[(4-chlorophenyl)methyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 4-(dimethylamino)but-2-ynyl 1-phenylcyclopentane-1-carboxylate
- 4-(dimethylamino)but-2-yn-1-ol
- 1-[1-[ethyl(2-hydroxyethyl)amino]propan-2-ylamino]-4-nitro-thioxanthen-9-one
- (4-methylpiperazin-1-yl)-[4-(4-methylpiperazin-1-yl)carbonylphenyl]methanone
- N1,N4-bis[4-[2-(dimethylamino)ethanoylamino]phenyl]benzene-1,4-dicarboxamide
- 3-(4-nitrophenyl)carbonylpentane-2,4-dione
- 6,6-diphenylbicyclo[3.2.0]hepta-1(5),3-dien-7-one
- 1,3-diphenyl-2-(phenylcarbonyl)propane-1,3-dione
