1-[6-(4-methylphenoxy)hexyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCCC[NH+]2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCCC[NH+]2CCCC2
InChI
InChI=1S/C17H27NO/c1-16-8-10-17(11-9-16)19-15-7-3-2-4-12-18-13-5-6-14-18/h8-11H,2-7,12-15H2,1H3/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-(4-methylphenoxy)hexyl]pyrrolidine
- 2-(4-bromophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
- 2-(3-bromanylcarbazol-9-yl)ethanol
- 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-prop-2-enyl-ethanamide
- N-(2-methoxyethyl)-7H-purin-6-amine
- 6-bromanyl-N-propyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 6-bromanyl-N-butyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[[3-(4-methylphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-(4-phenylbutyl)thiophene-2-carboxamide
- 2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
