4-[6-(3-acetamidophenyl)pyrazin-2-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C19H15N3O3/c1-12(23)21-16-4-2-3-15(9-16)18-11-20-10-17(22-18)13-5-7-14(8-6-13)19(24)25/h2-11H,1H3,(H,21,23)(H,24,25)
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
- 9-(3-chlorophenyl)-2-(2-methylsulfanylethyl)-1,3,4,7-tetrahydropyrrolo[2,3-h]isoquinoline
- 4-[2-[(4-ethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide
- 4-[3-(azepan-1-yl)propylamino]-N-(3-fluoranyl-4-methyl-phenyl)-3-nitro-benzamide hydrochloride
- 4-[3-(azepan-1-yl)propylamino]-N-(3-fluoranyl-4-methyl-phenyl)-3-nitro-benzamide
- 5-[(3-methoxyphenyl)methyl]-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine
- 4-[2-[(3-cyanophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide
- [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-diethyl-azanium ethanoate
- 2-azanyl-5-bromanyl-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridine-3-sulfonamide
- (2S,3S)-2-[(2S,4R,5R,6S)-4-[(2S,4R,5R,6R)-4-[(2S,4S,5S,6S)-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3-[(1S,3S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-7-methyl-6-[(2S,4R,5S,6S)-6-methyl-4-[(2R,4R,5R,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-8,9-bis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
- 4-(cyclohexylmethylamino)-2-(3-imidazol-1-ylpropylamino)-N-phenethyl-pyrimidine-5-carboxamide
