N1',N1'-dimethylbutane-1,1-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)N(C)C
Isomeric SMILES
CCCC(N)N(C)C
InChI
InChI=1S/C6H16N2/c1-4-5-6(7)8(2)3/h6H,4-5,7H2,1-3H3
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
- 2,2-bis[2-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 2-(2-methylaziridin-1-yl)propanoate
- 1-propoxypropan-1-amine
- 4,4,5-trimethyl-7-azabicyclo[3.2.1]octane
- (aminocarbonylamino) prop-2-enoate
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(3-methylaziridin-2-yl)propanoic acid
- 2-(3-methylaziridin-2-yl)propanoic acid
- hexane-3,3,4-triamine
- 2,2-bis(2-oxidanyl-3-prop-2-enoyloxy-propyl)hexanedioate
- 2,2-bis(2-oxidanyl-3-prop-2-enoyloxy-propyl)hexanedioic acid
- azane; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; prop-1-ene
