pyrimidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C(=O)N
Isomeric SMILES
C1=CN=C(N=C1)C(=O)N
InChI
InChI=1S/C5H5N3O/c6-4(9)5-7-2-1-3-8-5/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
- O-ethyl 3-(trifluoromethyl)benzenecarbothioate
- 3-chloranylpyridazine-4-carboxamide
- 4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]aniline
- ethyl 5-aminocarbonyl-4,5-dihydro-1,2-oxazole-3-carboxylate
- 4-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline
- 3-ethoxycarbonyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
- 4-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline
- 1-ethoxy-8-phenyl-4-(2,4,6-trimethylphenyl)-2,7-dioxa-3,9-diazaspiro[4.4]nona-3,8-dien-6-one
- 4,5-dimethoxy-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 4-[2,6-bis(chloranyl)phenyl]-1-ethoxy-8-phenyl-2,7-dioxa-3,9-diazaspiro[4.4]nona-3,8-dien-6-one
