pyrimidine-2-carboxamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C(=O)N.Cl
Isomeric SMILES
C1=CN=C(N=C1)C(=O)N.Cl
InChI
InChI=1S/C5H5N3O.ClH/c6-4(9)5-7-2-1-3-8-5;/h1-3H,(H2,6,9);1H
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
- 1,2-bis(azanyl)-2-methyl-3-oxidanyl-cyclohexane-1-carboxylic acid
- cyclohexane-1,1,2,2-tetracarboxamide
- benzenecarbonitrile; 1H-pyrimidine-2,4-dione
- 3-nonan-3-yloxy-3-oxidanylidene-propanoate
- 3-nonan-3-yloxy-3-oxidanylidene-propanoic acid
- 2,4-bis(bromanyl)-2,4-dimethyl-pentanal
- butane; 2-butyl-2-propyl-propanedioate; 2-ethyl-2-hexyl-propanedioate
- 3-[(4-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-7-carbonitrile
- 2-[2-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]ethoxy]ethanoate
- 5-[(4-bromophenyl)methylsulfonyl]-3-pyridin-4-yl-1,2,4-thiadiazole
