N10-methylundecane-1,7,10-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(CCCCCCN)N)NC
Isomeric SMILES
CC(CCC(CCCCCCN)N)NC
InChI
InChI=1S/C12H29N3/c1-11(15-2)8-9-12(14)7-5-3-4-6-10-13/h11-12,15H,3-10,13-14H2,1-2H3
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
- N-[13-[2-(3-azanylpropyl)hydrazinyl]tridecyl]-N-methyl-aniline tetrahydrochloride
- N-[13-[2-(3-azanylpropyl)hydrazinyl]tridecyl]-N-methyl-aniline
- 2-[2,9-bis(azanyl)nonyl]propanedinitrile
- N-(3-azanylpropyl)-N'-[3-[methyl(phenyl)amino]propyl]octane-1,8-diamine
- N10-ethylundecane-1,7,10-triamine tetrahydrochloride
- N10-ethylundecane-1,7,10-triamine
- 8-phenyloctane-1,7-diamine
- undecane-1,7,10-triamine
- tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-N-[8-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]propyl]amino]octyl]carbamate
- 9-phenylnonane-1,8-diamine
