hexane-1,1,1-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(N)(N)N
Isomeric SMILES
CCCCCC(N)(N)N
InChI
InChI=1S/C6H17N3/c1-2-3-4-5-6(7,8)9/h2-5,7-9H2,1H3
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
- dimethylsilylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- sodium 2-azanylpropanoic acid
- (2,6-diphenylphenoxy)-dimethyl-alumane
- sodium 2-(methylamino)ethanoic acid
- 2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexan-1-amine
- dodecane-1,1,1-triamine
- ethyl(dipropyl)alumane
- cyclobutane-1,1-diamine
- O1-butyl O4-[tert-butyl(diphenyl)silyl] (E)-but-2-enedioate
- 1-dictyl-2-phenyl-benzene
