1-butyl-1-hexyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+]1(CCCCC1)CCCC
Isomeric SMILES
CCCCCC[N+]1(CCCCC1)CCCC
InChI
InChI=1S/C15H32N/c1-3-5-7-9-13-16(12-6-4-2)14-10-8-11-15-16/h3-15H2,1-2H3/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
- [5-bis(prop-2-enoxy)phosphoryloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(3-methoxydecoxy)-2-[(E)-prop-1-enoxy]oxan-3-yl] (E)-octadec-11-enoate
- 1-(2-ethyl-1-methyl-cyclopropyl)hexan-1-one
- 3-[tert-butyl(dimethyl)silyl]oxytetradecyl methanesulfonate
- 1-(2-ethyl-1-methyl-cyclopropyl)hexan-1-ol
- 3-methoxydecyl 4-methylbenzenesulfonate
- 2-(2-ethyl-1-methyl-cyclopropyl)heptan-2-ol
- (3-methyl-7-oxabicyclo[4.1.0]hept-4-en-4-yl) 3-methyl-7-oxabicyclo[4.1.0]hept-4-ene-4-carboxylate
- 1-(2-ethylcyclopropyl)-2-methyl-hexan-1-ol
- 3-cyclopropyl-3-ethyl-heptan-2-one
- 2,6-ditert-butyl-4-undecyl-phenol
