1,1-bis(2-chloroethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+](CC1)(CCCl)CCCl
Isomeric SMILES
C1CC[N+](CC1)(CCCl)CCCl
InChI
InChI=1S/C9H18Cl2N/c10-4-8-12(9-5-11)6-2-1-3-7-12/h1-9H2/q+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
- [4-(4-sulfamoylphenyl)phenyl]arsonic acid
- trimethyl(6-trimethylsilylhexyl)azanium
- (2,2-dimethyl-5-oxidanylidene-3-phenacyl-5-phenyl-pentyl)-dimethyl-(phenylmethyl)azanium
- 1-(9,10-dihydroanthracen-9-yl)-2-(dipentylamino)ethanol
- N-(2-chlorophenyl)-N',N'-diethyl-ethane-1,2-diamine
- 2-morpholin-4-ylethyl 2-(4-nitrophenoxy)ethanoate
- 2-chloranyl-N,N-dimethyl-3-(2-methylphenoxy)propan-1-amine
- 1-(diethylamino)-3-(2-methylphenoxy)propan-2-ol
- 1,6-di(piperidin-1-yl)-3,4-dithiophen-2-yl-hexane-3,4-diol
- 2-diethylaminoethyl 4-azanyl-1H-imidazole-5-carboxylate
