2-(quinolin-8-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NCC(=O)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NCC(=O)O)N=CC=C2
InChI
InChI=1S/C11H10N2O2/c14-10(15)7-13-9-5-1-3-8-4-2-6-12-11(8)9/h1-6,13H,7H2,(H,14,15)
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-[carboxymethyl(2-hydroxyethyl)amino]benzoic acid
- 2,5-bis[carboxymethyl(2-hydroxyethyl)amino]terephthalic acid
- 2-[bis(carboxymethyl)amino]-5-oxidanyl-terephthalic acid
- 2-[carboxymethyl-(2-sulfophenyl)amino]ethanoic acid
- 2-[carboxymethyl-(3-sulfophenyl)amino]ethanoic acid
- 2-[carboxymethyl-(2-sulfanylphenyl)amino]ethanoic acid
- 2-[[4-[bis(carboxymethyl)amino]-3-methyl-phenyl]-(carboxymethyl)amino]ethanoic acid
- 4-azanylpyridine-2,6-dicarboxylic acid
- 4-(methylamino)pyridine-2,6-dicarboxylic acid
- 4-phenylazanylpyridine-2,6-dicarboxylic acid
