4-azanyl-3-ethoxy-6-ethyl-1,2,4-triazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(N(C1=O)N)OCC
Isomeric SMILES
CCC1=NN=C(N(C1=O)N)OCC
InChI
InChI=1S/C7H12N4O2/c1-3-5-6(12)11(8)7(10-9-5)13-4-2/h3-4,8H2,1-2H3
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
- 7-chloranyl-1-oxidanidyl-3-propoxy-1,2,4-benzotriazin-1-ium
- 2-[(6-tert-butyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazin-4-yl)amino]-2-propan-2-yloxy-ethanoic acid
- 7-bromanyl-1-oxidanidyl-3-propan-2-yloxy-1,2,4-benzotriazin-1-ium
- 4-azanyl-3-butoxy-6-phenyl-1,2,4-triazin-5-one
- 3-butoxy-7-chloranyl-1,2,4-benzotriazine
- 4-azanyl-6-tert-butyl-3-methoxy-1,2,4-triazin-5-one
- 1-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol
- 4-azanyl-3-(butylamino)-6-(4-nitrophenyl)-1,2,4-triazin-5-one
- 1-(2-methoxyphenyl)piperazine carbonate
- 4-azanyl-6-(4-chlorophenyl)-3-methoxy-1,2,4-triazin-5-one
