N1'-methylbutane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)NC
Isomeric SMILES
CCCC(N)NC
InChI
InChI=1S/C5H14N2/c1-3-4-5(6)7-2/h5,7H,3-4,6H2,1-2H3
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
- [butyl(hydroxymethyl)amino]methanol
- cobalt(2+); molybdenum(2+); tungsten(2+)
- copper(1+); molybdenum(2+); nickel(2+)
- 2-[4-chloranyl-3-(trifluoromethyl)phenyl]pyridine
- 2-[2,4-bis(fluoranyl)phenyl]pyridine; iridium(3+)
- 2-[4-fluoranyl-3-(trifluoromethyl)phenyl]pyridine; iridium(3+)
- 2-[4-fluoranyl-3-(trifluoromethyl)phenyl]pyridine
- 2-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine
- 2-(3-fluorophenyl)pyridine; iridium(3+)
- iridium(3+); 2-phenylpyrimidine
