4-[(4-chlorophenyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCCC(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1NCCCC(=O)O)Cl
InChI
InChI=1S/C10H12ClNO2/c11-8-3-5-9(6-4-8)12-7-1-2-10(13)14/h3-6,12H,1-2,7H2,(H,13,14)
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
- N-ethyl-N-(2-methylphenyl)piperidine-4-carboxamide
- N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-oxidanylidene-butanamide
- N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-oxidanylidene-butanamide
- N-quinolin-5-ylpiperidine-4-carboxamide
- 4-[(3,4-dichlorophenyl)methylamino]butanoic acid
- 4-[(3-methylphenyl)amino]butanoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-2,5-dimethyl-benzamide
- 4-[(4-oxidanylcyclohexyl)sulfamoyl]benzoic acid
- N-[(4-bromophenyl)methyl]-N-methyl-3-oxidanylidene-butanamide
- 3-oxidanylidene-N-phenethyl-N-(phenylmethyl)butanamide
