1,2,3,4-tetrazocane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNNNNC1
Isomeric SMILES
C1CCNNNNC1
InChI
InChI=1S/C4H12N4/c1-2-4-6-8-7-5-3-1/h5-8H,1-4H2
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
- phenyl-[5-(phenylcarbonyl)-3,7-diaza-1,5-diazoniabicyclo[3.3.1]nonan-1-yl]methanone
- 3,7-dinitro-1,5-dinitroso-1,2,3,4-tetrazocane
- 3,7-dinitro-1,5-disulfonyl-1,2,3,4-tetrazocan-1-ium
- 1-(1-ethanoyl-3,7-dinitro-1,2,3,4-tetrazocan-5-yl)ethanone
- 2,2,2-tris(chloranyl)-1-[3,7-dinitro-1-[2,2,2-tris(chloranyl)ethanoyl]-1,2,3,4-tetrazocan-5-yl]ethanone
- [(5E,7Z)-2,6-dinitro-4-(phenylcarbonyl)-1,3-dihydro-1,2,3,4-tetrazocin-8-yl]-phenyl-methanone
- 5,6-dinitro-1,2,3,4-tetrazocane
- 11-methyl-9-(trifluoromethyl)-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- [3,7-dinitro-1-(phenylcarbonyl)-1,2,3,4-tetrazocan-5-yl]-phenyl-methanone
- 11-chloranyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
