N1',N2-dimethylpropane-1,1,2-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(N)NC)NC
Isomeric SMILES
CC(C(N)NC)NC
InChI
InChI=1S/C5H15N3/c1-4(7-2)5(6)8-3/h4-5,7-8H,6H2,1-3H3
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-[4-[[3-(2-methylbutan-2-yl)-4-phenylmethoxy-phenyl]sulfonylamino]phenoxy]dodecanoyl chloride
- methyl 2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanoate
- 2-chloranyl-2-(5,5-dimethyl-2-oxidanidyl-4-oxidanylidene-6H-1,2-oxazin-2-ium-3-yl)-4,4-dimethyl-N-(3-nitrophenyl)-3-oxidanylidene-pentanamide
- 2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanoate
- (3E,5E,8E,10E)-9,13-dimethyltetradeca-1,3,5,8,10,12-hexaene
- cyclopenta-1,3-diene; molybdenum(4+); prop-1-ene
- 4-[tert-butyl(dimethyl)silyl]oxybutyl methanesulfonate
- 4-[1-[2-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]ethoxy]butanoic acid
- 4-[1-(2-methanoyl-7-oxabicyclo[2.2.1]heptan-3-yl)ethoxy]butanoic acid
- tert-butyl(5-sulfopentoxy)silicon
