5-methyl-1H-1,2,4-triazin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=NNC1=O
Isomeric SMILES
CC1=NC=NNC1=O
InChI
InChI=1S/C4H5N3O/c1-3-4(8)7-6-2-5-3/h2H,1H3,(H,7,8)
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
- benzotriazol-1-yl-tert-butyl-dimethyl-silane
- 1,5-dimethylbenzimidazole-2-sulfonic acid
- N,3-bis(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine
- 1-(propan-2-ylsulfanylmethyl)benzotriazole
- 1-(benzotriazol-1-yl)-2-(2-nitrophenyl)ethanone
- 2,6-diethyl-5-phenyl-1H-pyrimidin-4-one
- 2-(4-chlorophenyl)-3-[2-(2,3,6-trimethylphenoxy)ethyl]quinazolin-4-one
- [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone
- 6-azanyl-4-(4-chlorophenyl)-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide
