3-(pyridin-4-ylcarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C(=O)[O-]
InChI
InChI=1S/C13H10N2O3/c16-12(9-4-6-14-7-5-9)15-11-3-1-2-10(8-11)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
- 1-(phenylsulfonyl)-4-pyridin-1-ium-2-yl-piperazine
- 2-[[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-methyl-amino]benzoate
- 4-pyridin-1-ium-2-yl-N-quinoxalin-6-yl-piperazine-1-carboxamide
- N2-(2-morpholin-4-ium-4-ylethyl)-5-nitro-6-pyrrolidin-1-yl-pyrimidine-2,4-diamine
- 2-azanyl-9-methyl-pyrido[2,3-b]indol-1-ium-3,4-dicarbonitrile
- N-(4-chlorophenyl)-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazine-1-carboxamide
- (2S,4R)-6-bromanyl-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine
- N-(4-nitrophenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide
- N-(4-acetamidophenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide
- (10R)-10-(4-phenylphenyl)-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
