N1'-(11-methyldodecyl)propane-1,1-diamine
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Canonical SMILES:
CCC(N)NCCCCCCCCCCC(C)C
Isomeric SMILES
CCC(N)NCCCCCCCCCCC(C)C
InChI
InChI=1S/C16H36N2/c1-4-16(17)18-14-12-10-8-6-5-7-9-11-13-15(2)3/h15-16,18H,4-14,17H2,1-3H3
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
- 3-undecoxypropan-1-amine
- 2-oxidanylpropane-1,2,3-tricarboxylate; pentanedioate
- zinc lead borate
- 3-nitro-1-pent-4-enoxy-cyclohexa-1,3-diene
- 1-nitro-4-[(E)-2-(4-octylsulfanylphenyl)ethenyl]benzene
- 4-octylthiobenzaldehyde
- 2-[4-[bis(methylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- zinc S-(phenylcarbonylsulfanylcarbonyl) benzenecarbothioate
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(phenylcarbonyl)indazole-3-carboxamide hydrochloride
- S-(phenylcarbonylsulfanylcarbonyl) benzenecarbothioate

