1,1,2,2,3-pentamethylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[N+](C1(C)C)(C)C
Isomeric SMILES
CC1CCC[N+](C1(C)C)(C)C
InChI
InChI=1S/C10H22N/c1-9-7-6-8-11(4,5)10(9,2)3/h9H,6-8H2,1-5H3/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
- 7-phenylmethoxy-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- methyl 2-[[2-[[2-azanylethyl(methyl)carbamoyl]amino]-2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]cyclohexyl]amino]ethanoate
- (E)-3-[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-N-(phenylmethyl)prop-2-enamide
- 2-methylbenzenesulfonic acid; tributyl-[(E)-prop-1-enyl]stannane
- tributyl-[3-(4-methylphenyl)sulfonylpropyl]stannane
- 8-methoxy-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- (E)-3-[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]prop-2-enenitrile
- N-(4-methanoyl-3-nitro-phenyl)-4-methyl-benzamide
- methyl 4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-7-carboxylate
- ethyl 5-[[5-(methoxymethoxy)-2-nitro-phenyl]-oxidanyl-methyl]-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
