6-methyl-1H-pyrimidin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NC(=O)N1.Cl
Isomeric SMILES
CC1=CC=NC(=O)N1.Cl
InChI
InChI=1S/C5H6N2O.ClH/c1-4-2-3-6-5(8)7-4;/h2-3H,1H3,(H,6,7,8);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
- 8-oxidanylquinoline-5-sulfonic acid hydrate
- imidazolidin-2-one hydrate
- disodium 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2-methoxy-4-prop-1-en-2-yl-phenol
- 4-methylbenzenesulfonic acid; 4-phenylpiperidine-4-carboxylic acid
- ethyl 2-(2-oxidanylidenecyclopentyl)ethanoate
- 3-[1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperidin-4-yl]-1H-benzimidazole-2-thione
- sodium 5-methoxycarbonyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-olate
- 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-phenyl-ethanol hydrochloride
- tetrabutylazanium hydroxide
