1-[6-(2-methoxyphenoxy)hexyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCCCC[NH+]2CCCC2
Isomeric SMILES
COC1=CC=CC=C1OCCCCCC[NH+]2CCCC2
InChI
InChI=1S/C17H27NO2/c1-19-16-10-4-5-11-17(16)20-15-9-3-2-6-12-18-13-7-8-14-18/h4-5,10-11H,2-3,6-9,12-15H2,1H3/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
- 4-[2,4-bis(chloranyl)phenoxy]-N-[2-[bis(oxidanyl)amino]-4-methoxy-phenyl]butanamide
- diethyl 2-[4-(3-methylphenoxy)butyl]propanedioate
- 5-(3,4-dimethylphenoxy)pentyl thiocyanate
- 4-[3-(3,4-dimethylphenoxy)propoxy]-1,2-dimethyl-benzene
- 4-[5-(3,4-dimethylphenoxy)pentoxy]-1,2-dimethyl-benzene
- 1-[6-(2-methoxyphenoxy)hexyl]pyrrolidine
- 1-chloranyl-4-[6-(4-chloranylphenoxy)hexoxy]benzene
- 1-chloranyl-3-(4-propan-2-ylsulfanylbutoxy)benzene
- 4-[5-(2-methoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole
- 1-[6-(4-tert-butylphenoxy)hexyl]pyrrolidin-1-ium
