dodecane-1,4,8,12-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN)CC(CCCC(CCCN)N)N
Isomeric SMILES
C(CCN)CC(CCCC(CCCN)N)N
InChI
InChI=1S/C12H30N4/c13-9-2-1-5-11(15)6-3-7-12(16)8-4-10-14/h11-12H,1-10,13-16H2
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
- 1-[8-(2-oxidanylidenepyrrolidin-1-yl)-5-[(2-oxidanylidenepyrrolidin-1-yl)methyl]octyl]pyrrolidin-2-one
- 3-(2-adamantylidene)-1,2-dioxetane
- 1,2-bis(oxidanyl)guanidine hydrate
- 1,2-bis(oxidanyl)guanidine
- ethyl 2-[[1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]oxy]propanoate
- methanesulfonate; (1-methylthiolan-1-ium-3-yl) methanesulfonate
- (1-methylthiolan-1-ium-3-yl) methanesulfonate
- thiolane-3-sulfonic acid
- 1-(2-acetyloxy-4-oxidanylidene-azetidin-3-yl)ethoxy-(2,3-dimethylbutan-2-yl)silicon
- 7-oxidanylidene-6-(1-oxidanylidenethiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
