N1'-ethylbutane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)NCC
Isomeric SMILES
CCCC(N)NCC
InChI
InChI=1S/C6H16N2/c1-3-5-6(7)8-4-2/h6,8H,3-5,7H2,1-2H3
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
- diethoxymethyl-[1-(diethoxymethyl-$l^{2}-silanyl)ethyl]silicon
- 4-[methyl(4-oxidanylbutyl)amino]butan-1-ol
- 1-propoxyethanamine
- 1-propoxybutan-1-amine
- 1-butoxyethanamine
- N1'-methylbutane-1,1-diamine
- [butyl(hydroxymethyl)amino]methanol
- cobalt(2+); molybdenum(2+); tungsten(2+)
- copper(1+); molybdenum(2+); nickel(2+)
- 2-[4-chloranyl-3-(trifluoromethyl)phenyl]pyridine
