(7Z)-2,3,4,5,6,9-hexahydro-1H-1,3-diazonine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCNCNC1
Isomeric SMILES
C1C/C=C\CNCNC1
InChI
InChI=1S/C7H14N2/c1-2-4-6-9-7-8-5-3-1/h1,3,8-9H,2,4-7H2/b3-1-
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-(2-methoxyphenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- [azanyl(methylsulfanyl)methylidene]-cyclohexyl-azanium iodide
- 1-[12-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine dihydroiodide
- 9a,11a-dimethyl-7-oxidanylidene-N-(2-phenylpropan-2-yl)-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 1-[12-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine
- N-[2-(4-acetamidophenyl)propan-2-yl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 1,2-dicyclohexyl-1-[6-[6-[cyclohexyl-(N'-cyclohexylcarbamimidoyl)amino]hexylamino]hexyl]guanidine trihydrochloride
- 9a,11a-dimethyl-7-oxidanylidene-N-(2-thiophen-2-ylpropan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- 1,2-dicyclohexyl-1-[6-[6-[cyclohexyl-(N'-cyclohexylcarbamimidoyl)amino]hexylamino]hexyl]guanidine
- 5-tert-butyl-1,2,5,6-tetrahydropyrimidine
