4-[(4-propylphenyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NCCCC(=O)O
Isomeric SMILES
CCCC1=CC=C(C=C1)NCCCC(=O)O
InChI
InChI=1S/C13H19NO2/c1-2-4-11-6-8-12(9-7-11)14-10-3-5-13(15)16/h6-9,14H,2-5,10H2,1H3,(H,15,16)
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-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-oxidanylidene-butanamide
- N-(9H-fluoren-2-yl)piperidine-3-carboxamide
- N-(3-cyanophenyl)piperidine-2-carboxamide
- 2-(2-methylpiperidin-1-yl)carbonylbenzenesulfonyl chloride
- 3-[(2,3-dimethylphenyl)carbamoylamino]propanoic acid
- N-(2,5-dimethylpyrazol-3-yl)pyrrolidine-2-carboxamide
- N-[2-(2-fluorophenyl)ethyl]-3-oxidanylidene-butanamide
- 7-bromanyl-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- 4-[[2,5-bis(fluoranyl)phenyl]amino]butanoic acid
- 4-(2-methoxyethylsulfamoyl)benzenesulfonyl chloride
