1-[6-(3-methoxyphenoxy)hexyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCCCN2CCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCCCN2CCCC2
InChI
InChI=1S/C17H27NO2/c1-19-16-9-8-10-17(15-16)20-14-7-3-2-4-11-18-12-5-6-13-18/h8-10,15H,2-7,11-14H2,1H3
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-(5-naphthalen-2-yloxypentyl)morpholine
- 2-[(1-methylpyridin-1-ium-3-yl)carbonylamino]ethyl benzoate
- 1-methoxy-2-[4-(2-methoxyphenoxy)butoxy]benzene
- diethyl-[4-(4-iodanylphenoxy)butyl]azanium
- N,N-diethyl-4-(4-iodanylphenoxy)butan-1-amine
- 6-(3,4-dimethylphenoxy)hexane-1-thiol
- 2-dibutoxyphosphorylethanamide
- 1-(3-propan-2-ylsulfanylpropoxy)naphthalene
- N-(2-bromanyl-4-methyl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 1-tert-butyl-4-[5-(4-tert-butylphenoxy)pentoxy]benzene
