1-[3-(4-ethylphenoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCN2CCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCN2CCCCC2
InChI
InChI=1S/C16H25NO/c1-2-15-7-9-16(10-8-15)18-14-6-13-17-11-4-3-5-12-17/h7-10H,2-6,11-14H2,1H3
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-(3-phenylpropyl)octan-1-amine
- 2-chloranyl-N-(2,4-dimethylpent-2-en-3-yl)-N-(ethoxymethyl)ethanamide
- 2-azanyl-3-phenylmethoxy-butane-1-thiol hydrochloride
- 2-azanyl-3-phenylmethoxy-butane-1-thiol
- 1,4-bis($l^{1}-selanyl)butane-2,3-diol
- methyl 2-[(3,4-dichlorophenyl)amino]propanoate
- 6-methyl-7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid
- (6S)-1-ethyl-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione
- N'-[4-(furan-2-ylmethylsulfanyl)phenyl]-N-oxidanyl-methanimidamide
- pentyl (E)-3-(4-methoxyphenyl)prop-2-enoate
