1,1-dihexylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+]1(CCCCC1)CCCCCC
Isomeric SMILES
CCCCCC[N+]1(CCCCC1)CCCCCC
InChI
InChI=1S/C17H36N/c1-3-5-7-10-14-18(15-11-8-6-4-2)16-12-9-13-17-18/h3-17H2,1-2H3/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
- boron(1-); trimethyl(phenyl)azanium
- 2-chloranyl-5-(4-oxidanyl-4H-quinolin-1-yl)benzamide
- 1-(3-methylbut-2-enyl)pyridin-1-ium-3-carbonitrile bromide
- 2-chloranyl-5-(4-chloranyl-4H-quinolin-1-yl)benzamide
- (4-methylphenyl)sulfonyl 6-(2-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoate
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; 2-oxidanylpropane-1,2,3-tricarboxylate
- N-methoxybenzimidazol-1-amine
- (4-azanyl-3-nitro-phenyl)-morpholin-4-yl-methanone
- N-(2-azanyl-4-morpholin-4-ylcarbonyl-phenyl)ethanamide
- propyl (NZ)-N-[methylsulfanyl-(propoxycarbonylamino)methylidene]carbamate
