O2-methyl O6-[2-(methylamino)propyl] pyridine-2,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(=O)C1=CC=CC(=N1)C(=O)OC)NC
Isomeric SMILES
CC(COC(=O)C1=CC=CC(=N1)C(=O)OC)NC
InChI
InChI=1S/C12H16N2O4/c1-8(13-2)7-18-12(16)10-6-4-5-9(14-10)11(15)17-3/h4-6,8,13H,7H2,1-3H3
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
- [5-[(2-methylpropan-2-yl)oxy]-2,5-bis(oxidanylidene)-3-[2-[1,6,8-trimethyl-3-(methylamino)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]pentyl] 2,6-bis(chloranyl)benzoate
- 8-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-methyl-3,4,4a,6,7,8-hexahydro-2H-pyridazino[1,6-a]azepine-5,9-dione
- 7-ethanoyl-4-(methylamino)-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2,4]triazepin-5-one
- 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-(4,7-dimethyl-1,3-benzoxazol-2-yl)-4-oxidanylidene-butanoic acid
- 7-ethanoyl-4-(methylamino)-3,4,7,8,9,10-hexahydro-2H-pyridazino[1,2-a][1,2,4]triazepine-1,5-dione
- 3-[2-[[2-[[2-acetamido-3-(4-methylphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-(4,7-dimethyl-1,3-benzoxazol-2-yl)-4-oxidanyl-butanoic acid
- 10-ethanoyl-2-(methylamino)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepine-1,5-dione
- 3-[2-[1-(2-acetyloxy-2-methyl-propanoyl)-3-[(3,5-dimethyl-4-oxidanyl-phenyl)carbonylamino]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]-4-oxidanylidene-butanoic acid
- 4-ethanoyl-7-(methylamino)-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a][1,2]diazepin-6-one
- 4-ethanoyl-7-(methylamino)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-6,10-dione
