N'-cyclooctylmethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCN
Isomeric SMILES
C1CCCC(CCC1)NCN
InChI
InChI=1S/C9H20N2/c10-8-11-9-6-4-2-1-3-5-7-9/h9,11H,1-8,10H2
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
- 4-(1-azabicyclo[2.2.2]octan-2-yl)-1,3-thiazol-2-amine
- 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-2H-1,3-oxazole
- 4-(1-azabicyclo[2.2.2]octan-2-yl)-3H-1,3-thiazol-2-one
- ethanedioic acid; 2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-2H-1,3-oxazole
- 4-(1-azabicyclo[2.2.2]octan-2-yl)-1,3-oxazol-2-amine
- (E)-but-2-enedioic acid; 1,2,3,6-tetrahydropyridine
- 5-(1-azabicyclo[2.2.2]octan-2-yl)-2-methyl-1,3-oxazole
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-5-methyl-1,3-oxazole
- 4-(1-azabicyclo[2.2.2]octan-2-yl)-1,3-thiazol-2-amine dihydrochloride
- 2,4-dimethylpentane-1,2-diamine; platinum(2+)
