1-(4-propylheptan-4-yl)azetidin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(CCC)[NH+]1CCC1.[Cl-]
Isomeric SMILES
CCCC(CCC)(CCC)[NH+]1CCC1.[Cl-]
InChI
InChI=1S/C13H27N.ClH/c1-4-8-13(9-5-2,10-6-3)14-11-7-12-14;/h4-12H2,1-3H3;1H
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
- 1-(4-propylheptan-4-yl)azetidine
- methyl-(2-methyl-4-propyl-heptan-4-yl)azanium chloride
- N,2-dimethyl-4-propyl-heptan-4-amine
- dimethyl-(2-methyl-4-propyl-heptan-4-yl)azanium chloride
- N,N,2-trimethyl-4-propyl-heptan-4-amine
- N-methyl-4-propyl-hept-1-en-4-amine
- N-(4-propylheptan-4-yl)ethanimine
- (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-3-methyl-2-oxidanyl-2-phenyl-but-3-enoate
- propan-2-yl(4-propylheptan-4-yl)azanium chloride
- N-propan-2-yl-4-propyl-heptan-4-amine
