4-[2-(3,5-dimethoxyphenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCC2CCNCC2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCC2CCNCC2)OC
InChI
InChI=1S/C15H23NO2/c1-17-14-9-13(10-15(11-14)18-2)4-3-12-5-7-16-8-6-12/h9-12,16H,3-8H2,1-2H3
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
- 5-(2-chloranylethanoyl)-6-methoxy-1-benzofuran-3-one
- (6-methoxynaphthalen-2-yl)methanamine
- 5-ethoxy-3-methyl-1-(2-methylpropyl)pyrazole-4-carbaldehyde
- N-(5-methyl-1,2-oxazol-3-yl)-2-piperazin-1-yl-ethanamide
- 2-(morpholin-4-ylmethyl)-1H-quinazoline-4-thione
- 3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- 3-(3,5-dimethylpyrazol-1-yl)-1H-pyridazine-6-thione
- 4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
- 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoic acid
- 2-(dimethylaminomethyl)-1H-quinazoline-4-thione
