triethyl(heptyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+](CC)(CC)CC.[Cl-]
Isomeric SMILES
CCCCCCC[N+](CC)(CC)CC.[Cl-]
InChI
InChI=1S/C13H30N.ClH/c1-5-9-10-11-12-13-14(6-2,7-3)8-4;/h5-13H2,1-4H3;1H/q+1;/p-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
- methyl 3-methylnonanoate
- ethyl 2-ethylheptanoate
- 1,2,2-triethylquinoline
- (E)-4-oxidanylidene-4-[2-(2-oxidanylpropoxy)propoxy]but-2-enoic acid
- dibutyltin(2+); dodecanedithioate
- dodecanedithioic acid
- 2H-1,2-oxazine; perchloric acid
- 4-propylheptan-4-ylazanium
- 2-bromanyl-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]oxy-ethanamide
- N-[4-(bromomethyl)-2-tert-butyl-phenyl]ethanamide
