trimethyl(nonyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC[N+](C)(C)C
Isomeric SMILES
CCCCCCCCC[N+](C)(C)C
InChI
InChI=1S/C12H28N/c1-5-6-7-8-9-10-11-12-13(2,3)4/h5-12H2,1-4H3/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
- (4-methanoylphenyl) N-phenylcarbamate
- 2,3,3-tris(chloranyl)prop-1-ene
- (2-benzo[e][1]benzothiol-4-yl-2-oxidanyl-ethyl)-dibutyl-azanium chloride
- 1-benzo[e][1]benzothiol-4-yl-2-(dibutylamino)ethanol
- [2-(8-bromanylbenzo[e][1]benzothiol-4-yl)-2-oxidanyl-ethyl]-dibutyl-azanium chloride
- 1-(8-bromanylbenzo[e][1]benzothiol-4-yl)-2-(dibutylamino)ethanol
- [5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium bromide
- 1-(8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine
- 3-methyl-3-phenyl-1-(2-piperidin-1-ylethyl)-2H-indole
- 3-methyl-1-(3-morpholin-4-ylpropyl)-3-phenyl-indol-2-one
