methyl(2-piperidin-1-ylethoxy)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]OCCN1CCCCC1.[I-]
Isomeric SMILES
C[NH2+]OCCN1CCCCC1.[I-]
InChI
InChI=1S/C8H18N2O.HI/c1-9-11-8-7-10-5-3-2-4-6-10;/h9H,2-8H2,1H3;1H
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
- N-(2-piperidin-1-ylethoxy)methanamine
- [4-(diethylamino)phenoxy]-methyl-azanium iodide
- 3-oxidanylbutyl 2-oxidanylidenepyrrolidine-1-carboxylate
- N,N-diethyl-4-(methylaminooxy)aniline
- N-ethenyl-N-methyl-pentanamide
- [3-(diethylamino)phenoxy]-ethyl-azanium iodide
- 2-[dimethyl-[[[(E)-octadec-9-enoyl]amino]methyl]azaniumyl]-2-methyl-propanoate
- N,N-diethyl-3-(ethylaminooxy)aniline
- dimethyl-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-[[[(E)-octadec-9-enoyl]amino]methyl]azanium
- 4-sulfanylidene-2-(trichloromethyl)-5H-isoindole-1,3-dione
