1-[2-(2-methylphenoxy)ethyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC[NH+]2CCCCC2
Isomeric SMILES
CC1=CC=CC=C1OCC[NH+]2CCCCC2
InChI
InChI=1S/C14H21NO/c1-13-7-3-4-8-14(13)16-12-11-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-12H2,1H3/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
- 1-[(2,3-dimethoxyphenyl)methyl]-4-methyl-1,4-diazepane-1,4-diium
- (2R)-3-(4-ethanoylphenyl)imino-2-naphthalen-2-yl-inden-1-one
- bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) but-2-enedioate
- 1-[(4-chloranyl-3-nitro-phenyl)methyl]-4-methyl-piperazine-1,4-diium
- 2-[[4-(4-nitrophenoxy)phenyl]carbonylamino]-5-oxidanyl-benzoate
- 6,7-dimethoxy-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- N-(3-fluorophenyl)-1-methyl-piperidin-1-ium-4-amine
- (3R)-1-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]piperidin-1-ium-3-ol
- 2-[(4-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- N,N'-bis[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]decanediamide
