1-hexyl-2,2,3,3-tetramethyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCCC(C1(C)C)(C)C
Isomeric SMILES
CCCCCCN1CCCC(C1(C)C)(C)C
InChI
InChI=1S/C15H31N/c1-6-7-8-9-12-16-13-10-11-14(2,3)15(16,4)5/h6-13H2,1-5H3
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-[6-(4-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)hexyl]-2,2,6,6-tetramethyl-piperidin-4-amine
- (Z)-2-chloranyl-1-[(E)-2-chloranyl-1-fluoranyl-ethenoxy]-1-fluoranyl-ethene
- 1-[6-[2,4-bis(azanyl)-2,4,6,6-tetramethyl-piperidin-1-yl]hexyl]-2,4,6,6-tetramethyl-piperidine-2,4-diamine
- 2-(chloromethyl)oxirane-2-carboxamide
- 3,4-diaminocarbonylbenzenesulfonic acid
- 2,7-bis(bromanyl)-9,9-bis[(E)-pent-1-enyl]fluorene
- N'-[4-[4-(dimethylamino)butylamino]butyl]butane-1,4-diamine
- 2-cyanoguanidine; ethanediamide
- 4-[4-[3-cyanopropyl(methyl)amino]butyl-methyl-amino]butanenitrile
- zinc; 1,3-benzothiazole; N,N-bis(phenylmethyl)carbamodithioate; 1,2-diphenyl-3-sulfanidyl-guanidine
