1-ethyl-1-phenyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1(CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CC[N+]1(CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C13H20N/c1-2-14(11-7-4-8-12-14)13-9-5-3-6-10-13/h3,5-6,9-10H,2,4,7-8,11-12H2,1H3/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
- 11,11a-dihydro-4aH-benzo[b][1]benzazepine hydroiodide
- (4-methylphenyl)phosphanium iodide
- aluminum trisodium
- (2-ethoxy-2-oxidanylidene-ethyl)-hexadecyl-dimethyl-azanium chloride
- 5-methyl-7-methylsulfinyl-6-oxidanyl-[1,3]dioxolo[4,5-g]quinolin-8-one
- 8-methyl-3-methylsulfinyl-2-oxidanyl-1H-quinolin-4-one
- 1-chloranyl-2-$l^{1}-tellanyl-cyclohexane trichloride
- 1-chloranyl-2-$l^{1}-tellanyl-cyclohexane
- 3-methylsulfinyl-2-oxidanyl-1-phenyl-quinolin-4-one
- ethyl hydrogen sulfate; (9E,12E)-octadeca-9,12-dienoate
