pyrimidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1C(=O)N
Isomeric SMILES
C1=CN=CN=C1C(=O)N
InChI
InChI=1S/C5H5N3O/c6-5(9)4-1-2-7-3-8-4/h1-3H,(H2,6,9)
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
- 5,6,6,7,7,8,8-heptakis(fluoranyl)octan-3-yl phosphate
- 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine; 2-(4-chlorophenyl)guanidine; dihydrochloride
- 5,6,6,7,7,8,8-heptakis(fluoranyl)octan-3-yl dihydrogen phosphate
- [4-(6-bromanylnaphthalen-2-yl)sulfonyl-3-(4-pyrimidin-4-ylphenyl)carbonyl-piperazin-2-yl]-thiomorpholin-4-yl-methanone
- (E)-4,4-dimethylpent-2-ene phosphate
- methyl 1-(4-pyridin-4-ylphenyl)carbonylpiperazine-2-carboxylate
- 1,2,2,3,3,4,4-heptakis(fluoranyl)butyl dipropyl phosphate
- (2-methylpiperazin-1-yl)-(4-pyridin-3-ylphenyl)methanone
- 4-methyl-2-oxidanidyl-1,3,2$l^{5}-dioxaphosphecane 2-oxide
- prop-1-ene
