4-(2,5-diethoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)C2CCNCC2
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)C2CCNCC2
InChI
InChI=1S/C15H23NO2/c1-3-17-13-5-6-15(18-4-2)14(11-13)12-7-9-16-10-8-12/h5-6,11-12,16H,3-4,7-10H2,1-2H3
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
- iron(3+); molybdenum; nonasulfide
- N-phenylaniline sulfate
- azanium tetrakis(chloranyl)palladium
- zinc 4-diazo-N,N-dimethyl-cyclohexa-2,5-dien-1-amine chloride
- diazanium tetrakis(chloranyl)palladium
- zinc 2-[ethyl(phenyl)amino]ethanol dichloride
- chloride
- 4-diazo-N,N-diethyl-cyclohexa-2,5-dien-1-amine; fluoranylboronic acid
- sulfanium phenoxide
- zinc 4-diazo-N,N-diethyl-cyclohexa-2,5-dien-1-amine chloride
