1-piperidin-2-yl-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)N2CCCNC2=O
Isomeric SMILES
C1CCNC(C1)N2CCCNC2=O
InChI
InChI=1S/C9H17N3O/c13-9-11-6-3-7-12(9)8-4-1-2-5-10-8/h8,10H,1-7H2,(H,11,13)
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
- 5-oxidanidyl-4-(trifluoromethyl)-10H-benzo[d][2,1]benzothiazepin-5-ium-11-thione
- [2-(5-nitrooxypentylcarbamoyl)-5-(trifluoromethyl)phenyl] ethanoate
- 11,11-bis(oxidanylidene)-9-(trifluoromethyl)-4,5-dihydro-3H-benzo[b][1,4]benzothiazepin-6-one
- [2-(2-nitrooxyethyl)phenyl]carbonyl thiophene-2-carboperoxoate
- 9-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepine-6-thione
- [2-(2-nitrooxyethylcarbamoyl)phenyl] piperidine-2-carboxylate
- 2-(2-nitrooxyethyl)-3-pyridin-3-ylcarbonyloxy-benzoate
- 2-(2-nitrooxyethyl)-3-pyridin-3-ylcarbonyloxy-benzoic acid
- [2-(2-nitrooxybutyl)phenyl]carbonyl thiophene-2-carboperoxoate
- [2-(2-nitrooxyethylcarbamoyl)-5-(trifluoromethyl)phenyl] ethanoate
