1-cyclohexyl-2-pyridin-1-ium-1-yl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)C[N+]2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)C(=O)C[N+]2=CC=CC=C2
InChI
InChI=1S/C13H18NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h2,5-6,9-10,12H,1,3-4,7-8,11H2/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
- 1-(1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracen-2-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone
- 2-methyl-4-phenyl-6-(pyridin-1-ium-1-ylmethyl)-1-pyridin-2-yl-2H-pyridine
- 4-[2-[(4-aminophenyl)methoxy]ethoxymethyl]aniline
- 7-(dimethylamino)-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one
- trimethyl-(1,2,3,9-tetramethoxy-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)azanium
- 1-(4-bromophenyl)-2-(dipropylamino)ethanol
- 1-(4-bromophenyl)-2-(dibutylamino)ethanol
- N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine
- N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-yl-pentane-1,5-diamine
- 1-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone
