1,3,5-triazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1NCNC(=O)N1
Isomeric SMILES
C1NCNC(=O)N1
InChI
InChI=1S/C3H7N3O/c7-3-5-1-4-2-6-3/h4H,1-2H2,(H2,5,6,7)
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
- 1-[1,2-bis(4-methoxyphenyl)ethenyl]-4-methoxy-benzene
- ethyl 3-(1,3-benzodioxol-5-yl)propanoate
- 1-pentyl-4-phenyl-benzene
- benzotriazolo[2,1-a]benzotriazol-5-ium-6-ide
- 6H-benzotriazolo[2,1-a]benzotriazol-5-ium
- 5-tert-butyl-3H-1,3,4-oxadiazol-2-one
- [3-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]naphthalen-2-yl] ethanoate
- 2,2-bis(chloranyl)-1,1,1-tris(fluoranyl)propane
- [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] ethanoate
- methylsulfanylcyclohexane
