2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=N1)NC2=CC=CC=C2C(=O)O)OC
Isomeric SMILES
COC1=NC(=NC(=N1)NC2=CC=CC=C2C(=O)O)OC
InChI
InChI=1S/C12H12N4O4/c1-19-11-14-10(15-12(16-11)20-2)13-8-6-4-3-5-7(8)9(17)18/h3-6H,1-2H3,(H,17,18)(H,13,14,15,16)
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-[4-[[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methoxy]-2,3-dimethyl-phenyl]-2-methyl-prop-2-en-1-one
- 1-[2,3-dimethyl-4-[[3-[(4-nitrophenyl)methyl]-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-2-methyl-prop-2-en-1-one
- 2-[[4-[(3-aminophenyl)amino]-6-[2-[3-[[4-[(4-aminophenyl)amino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]phenyl]ethylamino]-1,3,5-triazin-2-yl]amino]ethanol
- N'-oxidanyl-N-[3-(4-phenyl-1,2,3-triazol-1-yl)phenyl]octanediamide
- 2-[[4-[(3-aminophenyl)amino]-6-[[1-[4-[(4-aminophenyl)amino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]-2,3-dihydroindol-6-yl]amino]-1,3,5-triazin-2-yl]amino]ethanol
- N-[3-(4-cyclohexyl-1,2,3-triazol-1-yl)phenyl]-N'-oxidanyl-octanediamide
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-phenoxy-[1,3]oxazolo[4,5-b]pyridine
- 8-[(E)-4-chloranylbut-2-enoyl]-5,7-bis(oxidanyl)-4-propyl-chromen-2-one
- 8-[(E)-4-methoxybut-2-enoyl]-5,7-bis(oxidanyl)-4-propyl-chromen-2-one
- 8-(chloromethyl)-5-oxidanyl-4-propyl-8,9-dihydropyrano[2,3-h]chromene-2,10-dione
