1-[6-(2-chloranylphenoxy)hexyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CCCCCCOC2=CC=CC=C2Cl
Isomeric SMILES
C1CC[NH+](C1)CCCCCCOC2=CC=CC=C2Cl
InChI
InChI=1S/C16H24ClNO/c17-15-9-3-4-10-16(15)19-14-8-2-1-5-11-18-12-6-7-13-18/h3-4,9-10H,1-2,5-8,11-14H2/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]pyrrolidine
- 4-(4-tert-butylphenoxy)butyl-diethyl-azanium
- 4-(4-tert-butylphenoxy)-N,N-diethyl-butan-1-amine
- 2-azanyl-6-butyl-4-phenyl-5-propyl-pyridin-1-ium-3-carbonitrile
- 2-azanyl-6-butyl-4-phenyl-5-propyl-pyridine-3-carbonitrile
- 4-[3-(2-fluoranylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
- N'-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)ethanediamide
- N'-(3-chlorophenyl)-N-methyl-ethanediamide
- (2E)-2-[(4-hydroxyphenyl)methylidene]-1-benzothiophen-3-one
- 3-(2-cyanoethanoylamino)propyl N-(3,4-dichlorophenyl)carbamate
