4-(4-ethylphenyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2CC[NH2+]CC2
Isomeric SMILES
CCC1=CC=C(C=C1)C2CC[NH2+]CC2
InChI
InChI=1S/C13H19N/c1-2-11-3-5-12(6-4-11)13-7-9-14-10-8-13/h3-6,13-14H,2,7-10H2,1H3/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
- 2-[(1R,5S,9R)-1,5-dinitro-4-oxidanylidene-9-phenacyl-7-azoniabicyclo[3.3.1]non-2-en-7-yl]ethanoate
- N-[(5R)-1-(furan-2-ylmethyl)-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
- methyl (2S)-3,3,3-tris(fluoranyl)-2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- 2-[(2R)-2-(4-bromophenyl)-3-ethanoyl-4-[(4-methoxyphenyl)amino]-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate
- 2-[(2R)-2-(4-bromophenyl)-3-ethanoyl-4-[(4-methoxyphenyl)amino]-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid
- O6-ethyl O8-methyl (2S,7R)-5-azanyl-2-methyl-7-(3-nitrophenyl)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
- ethyl (3R)-3-(2-chlorophenyl)-3-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]propanoate
- ethyl (3R)-3-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-3-(4-methoxyphenyl)propanoate
- 4-chloranyl-N-[(4S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide
- (5R,7S)-N-methyl-5,7-diphenyl-N-[4-(trifluoromethyloxy)phenyl]-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
