pyrimidin-1-ium-1-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/c6-5(9)8-3-1-2-7-4-8/h1-4H,(H-,6,9)/p+1
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
- 2H-imidazole-1,3-dicarboxamide
- 2-[(5-sulfanyl-3H-1,2,3-thiadiazol-2-yl)disulfanyl]-3H-1,2,3-thiadiazole-5-thiol
- ethyl 3,4-dihydropyrazole-2-carboxylate
- N-(2-dodecoxy-5-methyl-phenyl)-1-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2-carboxamide
- N-(4-chloranyldodecan-3-yl)-2-[3-[[4-ethoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]imidazolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- N2,N2-diethylbenzene-1,2-diamine hydrochloride
- boron; N,N-ditert-butyl-2-methyl-propan-2-amine
- trizinc; hydride; sulfuric acid
- 3-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propan-1-ol; 4-methylbenzenesulfonic acid
- sodium (7-carboxy-5H-naphthalen-5-id-2-yl)carbonyl carbonate
