4-(methylamino)-1,2,4-triazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CNN1C=NN=CC1=O
Isomeric SMILES
CNN1C=NN=CC1=O
InChI
InChI=1S/C4H6N4O/c1-5-8-3-7-6-2-4(8)9/h2-3,5H,1H3
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
- 4-(methylamino)-3-(2-methylpropylsulfanyl)-6-naphthalen-2-yl-1,2,4-triazin-5-one
- 1-azanyl-2-methyl-3-(methylamino)guanidine hydroiodide
- 1-azanyl-2-methyl-3-(methylamino)guanidine
- 6-butan-2-yl-3,4-bis(methylamino)-1,2,4-triazin-5-one
- 6-(2-fluorophenyl)-3,4-bis(methylamino)-1,2,4-triazin-5-one
- 3,4-bis(methylamino)-6-phenyl-1,2,4-triazin-5-one
- 6-tert-butyl-4-(dimethylamino)-3-methylsulfanyl-1,2,4-triazin-5-one
- 6-(3-fluorophenyl)-3,4-bis(methylamino)-1,2,4-triazin-5-one
- 3,4-bis(methylamino)-6-propan-2-yl-1,2,4-triazin-5-one
- 6-tert-butyl-3-(dimethylamino)-4-(methylamino)-1,2,4-triazin-5-one
