3-(4-aminophenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)N
Isomeric SMILES
CC(CC(=O)O)C1=CC=C(C=C1)N
InChI
InChI=1S/C10H13NO2/c1-7(6-10(12)13)8-2-4-9(11)5-3-8/h2-5,7H,6,11H2,1H3,(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
- N2-pentadecyl-1,3,5-triazine-2,4,6-triamine
- octylazanium sulfate
- 3-(3,3-dimethylbutoxy)-3-phenyl-propanoic acid
- pyrrole-2,5-dione cyanate hydrate
- 3-morpholin-2-yl-3-oxidanylidene-2-(phenylmethyl)propanoic acid
- 7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4,5-diamine
- cyanic acid; 1,2,3-triazine
- 1-(1H-imidazol-2-yl)-3-propanoyl-pyrrolidine-2-carboxylic acid
- antimony(3+); 1,1,2-tris(chloranyl)-2-(2-hydroxyethyloxy)ethanol
- (2,8-dimethyl-5-oxidanyl-7-phenyl-nonan-4-yl) carbamate
