dimethyl 3,6-dimethyl-2,5-dihydropyrazine-2,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(C(=NC1C(=O)OC)C)C(=O)OC
Isomeric SMILES
CC1=NC(C(=NC1C(=O)OC)C)C(=O)OC
InChI
InChI=1S/C10H14N2O4/c1-5-7(9(13)15-3)12-6(2)8(11-5)10(14)16-4/h7-8H,1-4H3
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-(diphenylmethyl)-2-(furan-2-yl)-3-methyl-aziridine
- 3-[[2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-1,5-bis(oxidanylidene)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepin-10-yl]carbonylamino]-4-oxidanylidene-butanoic acid
- 1-(diphenylmethyl)-2,3-dimethyl-aziridine
- 3-[[2-benzamido-1,5-bis(oxidanylidene)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepin-10-yl]carbonylamino]-4-oxidanylidene-5-pyridin-3-yloxy-pentanoic acid
- 2-(4-bromophenyl)-1-(diphenylmethyl)-3-methyl-aziridine
- (4E)-3-[[2-benzamido-1,5-bis(oxidanylidene)-3,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,4]triazepin-10-yl]carbonylamino]-4-phenethyloxyimino-butanoic acid
- 2-cyclohexyl-1-(diphenylmethyl)-3-methyl-aziridine
- 3-[[7-benzamido-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-4-oxidanylidene-5-[(2-phenyl-1,2,3,4,5-pentazol-2-ium-1-yl)sulfanyl]pentanoic acid
- [3-[[7-(methylamino)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-2-oxidanylidene-hexyl] 2,6-bis(chloranyl)benzoate
- 3-[[7-(methylamino)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-4-oxidanylidene-5-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid
