3-(diphenylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCC(=O)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N(CCC(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c17-15(18)11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,18)
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
- 3-[methyl(phenyl)amino]propanoic acid
- 2,3,5,6-tetrakis(trifluoromethyl)-1,4-diphosphinine
- 7,8-dimethyl-2,3,5,6-tetrakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene
- dimethyl 2,3,5,6-tetrakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.2]octa-2,5,7-triene-7,8-dicarboxylate
- 7,7-bis(chloranyl)-2,3,5,6-tetrakis(trifluoromethyl)-1,4-diphosphabicyclo[2.2.1]hepta-2,5-diene
- 2-[(3-fluoranyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N-methyl-ethanamine
- 1-(cyclopropylidenemethyl)-4-nitro-benzene
- methylsulfinylmethylsulfanylbenzene
- 3-methyl-N-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (4-methoxyphenyl)methanesulfonyl chloride
