2-azanyl-2-pyridin-2-yl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(C(=O)O)N
Isomeric SMILES
C1=CC=NC(=C1)C(C(=O)O)N
InChI
InChI=1S/C7H8N2O2/c8-6(7(10)11)5-3-1-2-4-9-5/h1-4,6H,8H2,(H,10,11)
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-[2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(furan-2-ylmethyl)-4-nitro-benzamide
- methyl 2-[5-(hydroxymethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]sulfanylethanoate
- 3-[(2,6-dipyridin-4-ylpyrimidin-4-yl)amino]propan-1-ol
- ethyl 3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-nitroso-but-2-enoate
- 4-(2-fluoranyl-4-methylsulfonyl-phenyl)-2,6-dimethyl-morpholine
- N-cyclopropyl-2-thiophen-2-yl-4,5-dihydro-1,3-thiazole-4-carboxamide
- N-(3-methylphenyl)-2-oxidanyl-benzamide
- N-cyclopentyl-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide
- N-cyclopentyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide
- 3,6-bis(azanyl)-2-(3-chlorophenyl)carbonyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile
