1-[3-(2-methoxyphenoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCN2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1OCCCN2CCCCC2
InChI
InChI=1S/C15H23NO2/c1-17-14-8-3-4-9-15(14)18-13-7-12-16-10-5-2-6-11-16/h3-4,8-9H,2,5-7,10-13H2,1H3
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
- 1-[3-(3-chloranylphenoxy)propyl]piperidin-1-ium
- 1-[3-(3-chloranylphenoxy)propyl]piperidine
- 1-[3-(2-methoxyphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(2-methoxyphenoxy)propyl]pyrrolidine
- 1-[(3S)-1-(4-butoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidin-1-ium-4-carboxamide
- 4-[5-(2,5-dimethylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole
- diethyl-[3-(2-methoxyphenoxy)propyl]azanium
- N,N-diethyl-3-(2-methoxyphenoxy)propan-1-amine
- (3S)-1-(4-butoxyphenyl)-3-piperidin-1-ium-1-yl-pyrrolidine-2,5-dione
- 4-[6-(3-chloranylphenoxy)hexyl]morpholine
