pyrimidine-4,6-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN=C1C(=O)N)C(=O)N
Isomeric SMILES
C1=C(N=CN=C1C(=O)N)C(=O)N
InChI
InChI=1S/C6H6N4O2/c7-5(11)3-1-4(6(8)12)10-2-9-3/h1-2H,(H2,7,11)(H2,8,12)
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
- dimethyl pyrimidine-4,6-dicarboxylate
- 1-dodecyl-4,5-dihydroimidazole; ethanoic acid
- 1-dodecyl-4,5-dihydroimidazole
- [2,2-dimethyl-1-(oxiran-2-ylmethoxycarbonyloxy)propyl] oxiran-2-ylmethyl carbonate
- 4-(2-chloranylbut-3-enyl)-6-oxabicyclo[3.1.0]hexane
- 2-[1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]oxirane
- prop-2-ynyl 2-cyclopent-2-en-1-ylethanoate
- 4-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-butanamide
- 3-azanyl-3-[3-[bis(2-chloroethyl)amino]phenyl]propanoic acid
- methyl 3-[3-[bis(2-chloroethyl)amino]phenyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
