1-[(2-ethoxyphenyl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH+]2CCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1C[NH+]2CCCCC2
InChI
InChI=1S/C14H21NO/c1-2-16-14-9-5-4-8-13(14)12-15-10-6-3-7-11-15/h4-5,8-9H,2-3,6-7,10-12H2,1H3/p+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
- 3-[4-(cyclohexylsulfamoyl)phenyl]propanoate
- (3S)-1-morpholin-4-ium-4-yl-3-(4-pentoxyphenyl)hexan-3-ol
- (3S)-3-methyl-N'-(3-methylbutyl)-N,N-diphenyl-pentanediamide
- (3S)-1-morpholin-4-yl-3-(4-pentoxyphenyl)hexan-3-ol
- cyclopentyl-[(4-methylsulfanylphenyl)methyl]azanium
- N'-oxidanyl-3,5-bis(trifluoromethyl)benzenecarboximidamide
- 2-[2-azanylidene-5-(2-fluorophenyl)-1,3,4-thiadiazol-3-yl]-1-(4-nitrophenyl)ethanone
- (1-azanyl-2-chloranyl-ethylidene)azanium
- 2,2-bis(fluoranyl)ethylazanium
- 2,2-diphenyl-1-[4-(3-phenylpropyl)piperazin-4-ium-1-yl]ethanone
