1H-pyrazin-2-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=O)N1.Cl.Cl
Isomeric SMILES
C1=CN=CC(=O)N1.Cl.Cl
InChI
InChI=1S/C4H4N2O.2ClH/c7-4-3-5-1-2-6-4;;/h1-3H,(H,6,7);2*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
- 2-[(4-fluorophenyl)methyl]pyrimidine
- 2-[(4-methylphenyl)methyl]pyrimidine
- 5-(4-chlorophenyl)-2,2-dimethyl-1,3,4,6-tetrahydropyrazino[1,2-a]pyrimidin-5-ium
- 2,2-bis[4-[ethyl(prop-2-ynyl)amino]phenyl]propanoic acid
- 3-chloranyl-2-methyl-N-(phenylmethyl)aniline
- 2-[4-(diethylamino)phenyl]-2-[4-(dimethylamino)-2-methyl-phenyl]propanoic acid
- 2-(2-acetamidophenyl)-2-(4-dimethylaminophenyl)propanoic acid
- 2-(4-ethylphenyl)-2-(4-pyrrolidin-1-ylphenyl)propanoic acid
- N-butyl-2-(2-methylphenyl)aniline
- N-(1-ethoxyethyl)-2-ethyl-aniline
