2-(pyridin-3-ylcarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CN=CC=C2
InChI
InChI=1S/C13H10N2O3/c16-12(9-4-3-7-14-8-9)15-11-6-2-1-5-10(11)13(17)18/h1-8H,(H,15,16)(H,17,18)/p-1
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-fluorophenyl)-1H-phenanthro[9,10-d]imidazole
- N-(7-cyclohexyl-1,4-dihydrocyclopenta[b]indol-3-yl)hydroxylamine
- 6-nitro-N-(phenylmethyl)-4,9-dihydro-3H-carbazol-1-amine
- (4-chloranyl-3-ethoxycarbonyl-2-methyl-1-benzofuran-5-yl)methyl-cyclohexyl-azanium
- N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2,4-dimethyl-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-5-carboxamide
- 2,5-bis(fluoranyl)benzenecarboximidamide
- tris(2-methylpropyl)-(6-methylsulfonylsulfanylhexyl)azanium
- 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanoic acid
- 2,9-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one
- 4-[6-[3,5-bis(oxidanylidene)-2,2-diphenoxy-1,4-diaza-2$l^{5}-phosphacyclopenten-4-yl]hexyl]-2,2-diphenoxy-1,4-diaza-2$l^{5}-phosphacyclopentene-3,5-dione
