5-ethyl-6-methyl-1,2,4-triazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=NC(=N1)N)C
Isomeric SMILES
CCC1=C(N=NC(=N1)N)C
InChI
InChI=1S/C6H10N4/c1-3-5-4(2)9-10-6(7)8-5/h3H2,1-2H3,(H2,7,8,10)
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
- N-(2-bromanyl-4-fluoranyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 7-propan-2-yl-6,8-dihydro-5H-pyrido[4,3-e][1,2,4]triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide
- 5,6,7,8,9,10-hexahydrocycloocta[e][1,2,4]triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)oxane-4-carboxamide
- 5-thiophen-2-yl-1,2,4-triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-5-methyl-1,2-oxazole-3-carboxamide
- 5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine
- N-(2-bromanyl-4-fluoranyl-phenyl)-6-oxidanylidene-1H-pyrazine-3-carboxamide
- 5-[2,5-bis(fluoranyl)phenyl]-1,2,4-triazin-3-amine
