3-(methylamino)-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CNC1=O
Isomeric SMILES
CNC1=NC=CNC1=O
InChI
InChI=1S/C5H7N3O/c1-6-4-5(9)8-3-2-7-4/h2-3H,1H3,(H,6,7)(H,8,9)
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
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-(2-cyclobutylethyl)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-(4-ethylphenyl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[5-[4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-(4-prop-2-enylpiperazin-1-yl)methyl]phenyl]-1,2,3,4-tetrazol-1-yl]butanoate
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-(1H-indol-3-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[5-[4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-(4-prop-2-enylpiperazin-1-yl)methyl]phenyl]-1,2,3,4-tetrazol-1-yl]butanoic acid
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-(1H-indol-3-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide
- 2-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-[4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]methyl]benzenecarbonitrile
- N-phenyl-1,2,3,4-tetrazol-1-amine
