3,5-diethyl-1,3,5-trimethyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(C[NH+](C1)C)(C)CC)C
Isomeric SMILES
CCC1(CC(C[NH+](C1)C)(C)CC)C
InChI
InChI=1S/C12H25N/c1-6-11(3)8-12(4,7-2)10-13(5)9-11/h6-10H2,1-5H3/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
- 3,5-diethyl-1,3,5-trimethyl-piperidine
- [methanoyl(methyl)amino]boron
- 1,1-diphosphonato-4-pyridin-3-yl-butan-1-ol
- (1-oxidanyl-1-phosphono-4-pyridin-3-yl-butyl)phosphonic acid
- 4-[methyl(pentyl)amino]-1,1-diphosphonato-butan-1-ol
- 2-(2-methylbutoxycarbonyl)benzoic acid
- 3-azanyl-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal; hydrate
- 8,8,10,10-tetramethyl-7,9,11-trioxa-6,8,10-trisilaspiro[5.5]undecane
- 8,10-dimethyl-7,9,11-trioxa-6,8$l^{3},10$l^{3}-trisilaspiro[5.5]undecane
- 7,7,9,9-tetramethyl-6,8,10-trioxa-5,7,9-trisilaspiro[4.5]decane
