1-(1-benzofuran-2-ylmethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC2=CC3=CC=CC=C3O2
Isomeric SMILES
C1CC[NH+](CC1)CC2=CC3=CC=CC=C3O2
InChI
InChI=1S/C14H17NO/c1-4-8-15(9-5-1)11-13-10-12-6-2-3-7-14(12)16-13/h2-3,6-7,10H,1,4-5,8-9,11H2/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-ethoxyphenyl)-(4-methylpiperidin-1-yl)methanone
- N-[2,6-bis(chloranyl)phenyl]-2,2,2-tris(chloranyl)ethanamide
- [2-[6-oxidanylidene-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] ethanoate
- 6-azanylidene-1,8-dimethyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-3-(furan-2-yl)-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-1,8-dimethyl-3-thiophen-2-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-1,8-dimethyl-3-(5-methylthiophen-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-3-(5-bromanylthiophen-2-yl)-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-1,8-dimethyl-3-(3-methylthiophen-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- dimethyl 5-(1-phenylpropylcarbamoylamino)benzene-1,3-dicarboxylate
