1,2,4-triazinan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NCNN1
Isomeric SMILES
C1C(=O)NCNN1
InChI
InChI=1S/C3H7N3O/c7-3-1-5-6-2-4-3/h5-6H,1-2H2,(H,4,7)
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-(trifluoromethyl)benzenecarboximidate
- 2-[[3-(trifluoromethyl)phenyl]amino]ethanal
- aluminum 2-(dioxidanyl)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 2-(dioxidanyl)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 2-(4-cyclohexylpiperazin-1-yl)-N-methyl-ethanamide
- 2-cyclohexyl-2-piperazin-1-yl-ethanamide
- N-[8-chloranyl-1-(trifluoromethyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]ethanamide
- sodium 1-undecanoyloxypropane-1-sulfonic acid
- 6-chloranyl-3-oxidanyl-1H-quinolin-2-one
- 1-undecanoyloxypropane-1-sulfonic acid
