1,1,3,3,5-pentamethylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C[N+](C1)(C)C)(C)C
Isomeric SMILES
CC1CC(C[N+](C1)(C)C)(C)C
InChI
InChI=1S/C10H22N/c1-9-6-10(2,3)8-11(4,5)7-9/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
- 2,2,3,4,4,4-hexakis(fluoranyl)butan-1-ol; yttrium; hydrate
- O6-(1-hexa-1,3,5-triynoxy-2,2,6,6-tetramethyl-piperidin-4-yl) O1-(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) hexanedioate
- 1-(dioxidanyl)propa-1,2-diene; 2,2,3,4,4,4-hexakis(fluoranyl)butan-1-ol; yttrium
- hydroxymethyl 3-oxidanylidenepropanoate
- 1-tert-butyl-10b,10c-dihydropyrene
- (Z)-2-[2,5-bis(fluoranyl)-4-methyl-phenyl]but-2-enenitrile
- 1-tert-butylcoronene
- 3,5,9,11,13-pentakis-phenyltetradecan-7-ylbenzene
- 3-[(2,4-dimethoxyphenyl)-oxidanyl-perylen-3-yl-methyl]-N-[4-[(4-methylphenyl)diazenyl]phenyl]benzamide
- 3-butyl-2,5-dimethyl-thiophene
