1H-pyrimidin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)N=C1.Cl
Isomeric SMILES
C1=CNC(=O)N=C1.Cl
InChI
InChI=1S/C4H4N2O.ClH/c7-4-5-2-1-3-6-4;/h1-3H,(H,5,6,7);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-piperidin-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate
- 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-hexoxyphenyl)carbamate chloride
- 1-piperidin-1-ylpropan-2-yl N-(4-hexoxyphenyl)carbamate
- 2-nitro-5-oxidanyl-benzaldehyde
- 3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitroso-urea
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide
- N-tert-butyl-3-methyl-aniline
- 1-ethyl-3-(phenylmethyl)benzene
- diethyl-[2-[(4-propoxyphenyl)carbamoyloxy]propyl]azanium chloride
- 1-(diethylamino)propan-2-yl N-(4-propoxyphenyl)carbamate
