1-[6-(2-chloranylphenoxy)hexyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCCCCCOC2=CC=CC=C2Cl
Isomeric SMILES
C1CC[NH+](CC1)CCCCCCOC2=CC=CC=C2Cl
InChI
InChI=1S/C17H26ClNO/c18-16-10-4-5-11-17(16)20-15-9-2-1-6-12-19-13-7-3-8-14-19/h4-5,10-11H,1-3,6-9,12-15H2/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-[6-(2-chloranylphenoxy)hexyl]piperidine
- 4-[4-(2-fluoranylphenoxy)butyl]morpholin-4-ium
- 4-[4-(2-fluoranylphenoxy)butyl]morpholine
- N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(dimethylsulfamoyl)benzamide
- 1-[3-(3-chloranylphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(3-chloranylphenoxy)propyl]pyrrolidine
- 4-[4-(2-methoxyphenoxy)butyl]morpholin-4-ium
- 4-[4-(2-methoxyphenoxy)butyl]morpholine
- 4-(dipropylsulfamoyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
