2-[(3-aminophenyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NC1=CC=CC(=C1)N
Isomeric SMILES
CC(C(=O)O)NC1=CC=CC(=C1)N
InChI
InChI=1S/C9H12N2O2/c1-6(9(12)13)11-8-4-2-3-7(10)5-8/h2-6,11H,10H2,1H3,(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
- 2-(2-aminophenyl)-5-methyl-1H-pyrazol-3-one
- 2,2-bis(4-methylphenoxy)ethanoic acid
- 2-(4-aminophenyl)-4-methyl-1,3-benzoxazol-5-amine
- 2,2-bis(4-methoxyphenoxy)ethanoic acid
- 2-(4-ethoxy-2-sulfo-phenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylic acid
- sodium phenyl 1,3-dithiolane-2-carboxylate
- 5-aminocarbonylnaphthalene-1-sulfonic acid
- phenyl 1,3-dithiolane-2-carboxylate
- 2-(4-aminophenyl)-1-ethyl-benzimidazol-5-amine
- ethyl 2,2-bis(4-methylsulfanylphenoxy)ethanoate
