4,8,11,15-tetrazaspiro[4.10]pentadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNCCNCCCN2)NC1
Isomeric SMILES
C1CC2(CCNCCNCCCN2)NC1
InChI
InChI=1S/C11H24N4/c1-3-11(14-6-1)4-8-13-10-9-12-5-2-7-15-11/h12-15H,1-10H2
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
- 2-methyl-3-(3-pyrazin-2-ylpyrazin-2-yl)pyrazine; 1,10-phenanthroline; ruthenium
- 2-methyl-3-(3-pyrazin-2-ylpyrazin-2-yl)pyrazine
- 2-methyl-3-(3-pyrazin-2-ylpyrazin-2-yl)pyrazine; 1,10-phenanthroline; ruthenium
- bis(methylideneamino)boron
- 1-azanidacyclobutane-3,3-dicarboxylic acid; azanide; bis(carboxymethyl)azanide; pyrazine; ruthenium(2+); ruthenium(5+)
- 1H-imidazole-5-carbaldehyde; 1H-imidazol-5-ylmethanol; tetrakis(chloranyl)ruthenium
- 1H-imidazole-5-carbaldehyde; 1H-imidazol-5-ylmethanol; tetrakis(chloranyl)stannane
- 5-methyl-1H-imidazole; 5-nitro-1H-imidazole; tetrakis(chloranyl)titanium
- N,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)-4H-pyrimidin-4-id-6-amine; yttrium(3+)
- N,2-dimethyl-N-(2,3,4,5,6-pentamethylphenyl)pyrimidin-4-amine
