dimethylamino(tripropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)N(C)C
Isomeric SMILES
CCC[N+](CCC)(CCC)N(C)C
InChI
InChI=1S/C11H27N2/c1-6-9-13(10-7-2,11-8-3)12(4)5/h6-11H2,1-5H3/q+1
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
- azane; copper(1+); ethanoate
- 2-dimethoxyphosphanylethyl(dimethoxy)phosphane
- bis(dimethylamino)-(methylamino)silicon
- tris(2-methylpropylamino)silicon
- tris(hexylamino)silicon
- 1$l^{3}-silacyclohexa-1,3,5-trien-2-amine
- dimethylamino-bis(methylamino)silicon
- 9H-fluoren-9-ylmethyl N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)carbamate
- 2-[[(E)-octadec-9-enyl]amino]-1-piperazin-1-yl-ethanone
- N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)ethanamide
