4-methoxy-3-(methylamino)-1H-1,2,4-triazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NNC(=O)N1OC
Isomeric SMILES
CNC1=NNC(=O)N1OC
InChI
InChI=1S/C4H8N4O2/c1-5-3-6-7-4(9)8(3)10-2/h1-2H3,(H,5,6)(H,7,9)
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
- 4-(dimethylamino)-3-(methylamino)-1H-1,2,4-triazol-5-one
- 4-cyclopropyl-3-(methylamino)-1H-1,2,4-triazol-5-one
- 3-(3-piperidin-1-ylpropyl)-2-tridecyl-6H-quinazoline-4,5-dione
- 4-ethoxy-5-sulfanylidene-1,2,4-triazolidin-3-one
- S-methoxy N-(2-methoxyphenyl)sulfonylcarbamothioate
- 3-[3-(dimethylamino)propyl]-2-heptadecyl-quinazolin-4-one dihydrochloride
- 4-ethoxy-3-(methylamino)-1H-1,2,4-triazol-5-one
- 2-heptadecyl-3-propyl-quinazolin-4-one hydrochloride
- S-[[2-(trifluoromethyl)phenyl]sulfonylamino] 4-methyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carbothioate
- 2-(4-chloranylbutanoylamino)-N-octadecyl-benzamide
