1,3,5,7-tetrazabicyclo[3.3.1]non-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1NCN2CN1CN=C2
Isomeric SMILES
C1NCN2CN1CN=C2
InChI
InChI=1S/C5H10N4/c1-6-2-9-4-7-3-8(1)5-9/h1,7H,2-5H2
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
- 3-methyl-2-(9H-xanthen-9-ylamino)butanoic acid
- 1-bis(1-azanylcyclohexyl)stibanylcyclohexan-1-amine
- 3,6-dinitro-9H-xanthene
- 2-oxa-1,5,6-triazabicyclo[2.1.1]hexane
- N-ethylethanamine; triethylphosphane
- 1,2,5,6-tetrazabicyclo[2.1.1]hexane
- 5-oxa-1,6-diazabicyclo[2.1.1]hexane
- 1,3,5-triazabicyclo[2.2.1]heptane
- 3-thia-1,7-diazabicyclo[3.2.1]octane
- 1-[bis(1-azanylbutyl)arsanyl]butan-1-amine
