2-methyl-3-(methylamino)-1,2,4-triazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=O)C=NN1C
Isomeric SMILES
CNC1=NC(=O)C=NN1C
InChI
InChI=1S/C5H8N4O/c1-6-5-8-4(10)3-7-9(5)2/h3H,1-2H3,(H,6,8,10)
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
- 3-azanyl-2,6-dimethyl-1,2,4-triazin-5-one
- 3-azanyl-2-methyl-6-phenyl-1,2,4-triazin-5-one
- 2-methyl-3-(methylamino)-6-phenyl-1,2,4-triazin-5-one
- 3-azanyl-6-tert-butyl-2-methyl-1,2,4-triazin-5-one
- (5E)-1-(2-dimethylaminoethyl)-4-methyl-3-phenyl-5-(phenylmethylidene)pyrrol-2-one
- 6-tert-butyl-2-methyl-3-(methylamino)-1,2,4-triazin-5-one
- (5E)-1-(3-chloranylpropyl)-4-methyl-3-phenyl-5-(phenylmethylidene)pyrrol-2-one
- 5-chloranyl-2-phenyl-benzotriazole
- methyl 2-[4-(3-chloranylpropoxy)phenyl]ethanoate
- 5-azanylfuran-2-carbaldehyde
