1-heptyl-1-methyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+]1(CCCCC1)C
Isomeric SMILES
CCCCCCC[N+]1(CCCCC1)C
InChI
InChI=1S/C13H28N/c1-3-4-5-6-8-11-14(2)12-9-7-10-13-14/h3-13H2,1-2H3/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
- 4-(2,2-diphenylethylamino)-4-oxidanylidene-butanoic acid
- ethene; ethenyl ethanoate; methyl prop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- ethene; ethenyl ethanoate; methyl 2-methylprop-2-enoate
- [1-ethyl-2,3-dimethyl-4,5,5-tris(oxidanylidenealumanyloxy)imidazol-3-ium-4-yl]oxy-oxidanylidene-alumane
- 1-ethyl-2,3-dimethyl-4,5-dihydro-1H-imidazole-1,3-diium; hydron; phthalate
- (2-hexyl-4-bicyclo[2.2.1]heptanyl)-trimethoxy-silane
- dodecan-6-yl(triethoxy)silane
- dimethoxy-methyl-tetradecyl-silane
- (4-hexylcyclohexyl)-trimethoxy-silane
- 4-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]-2-methylidene-butanoate
