4-[(4-methylphenyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCCCC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)NCCCC(=O)O
InChI
InChI=1S/C11H15NO2/c1-9-4-6-10(7-5-9)12-8-2-3-11(13)14/h4-7,12H,2-3,8H2,1H3,(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
- 4-[[3,4-bis(fluoranyl)phenyl]amino]butanoic acid
- 2-[methyl(propan-2-yl)sulfamoyl]benzoic acid
- 2-ethyl-8-fluoranyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- N-(3,5-dimethoxyphenyl)piperidine-4-carboxamide
- N-(2-methylquinolin-4-yl)pyrrolidine-2-carboxamide
- N-(3-azanyl-4-fluoranyl-phenyl)-4-ethyl-benzamide
- 4-(propylsulfamoyl)benzenesulfonyl chloride
- 2-[2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid
- 3-oxidanylidene-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]butanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide
