1-[2-(2-propylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OCCN2CCCCC2
Isomeric SMILES
CCCC1=CC=CC=C1OCCN2CCCCC2
InChI
InChI=1S/C16H25NO/c1-2-8-15-9-4-5-10-16(15)18-14-13-17-11-6-3-7-12-17/h4-5,9-10H,2-3,6-8,11-14H2,1H3
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
- N,N-dimethyl-2-(2-propylphenoxy)ethanamine
- N,N-diethyl-2-[2-(3-methylbutyl)phenoxy]ethanamine
- N,N-dimethyl-2-[2-(3-methylbutyl)phenoxy]ethanamine
- N,N-diethyl-2-(2-prop-2-enylphenoxy)ethanamine
- 1-[2-(2-prop-2-enylphenoxy)ethyl]piperidine
- N,N-dimethyl-2-(2-prop-2-enylphenoxy)ethanamine
- 1-[2-(1-prop-2-enylnaphthalen-2-yl)oxyethyl]piperidine
- N,N-diethyl-2-(1-prop-2-enylnaphthalen-2-yl)oxy-ethanamine
- N,N-dimethyl-2-[2-(2-methylpropyl)phenoxy]ethanamine
- 1-[2-[2-(2-methylpropyl)phenoxy]ethyl]piperidine
