2-(3,4-diethoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2CCCCN2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2CCCCN2)OCC
InChI
InChI=1S/C15H23NO2/c1-3-17-14-9-8-12(11-15(14)18-4-2)13-7-5-6-10-16-13/h8-9,11,13,16H,3-7,10H2,1-2H3
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
- 6-bromanyl-1-(3-bromophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-bromanyl-1-pyridin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(4,5-dimethoxy-2-nitro-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- methyl 2-[2-bromanyl-4-[[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]ethanoate
- N-(4-chloranyl-3-nitro-phenyl)-2-(2,3-dimethylphenoxy)ethanamide
- [3-(phenylcarbamothioylamino)phenyl] N-cyclohexylcarbamate
- 2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamothioyl]-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enamide
- 3,4-bis(chloranyl)-N-[2-[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide
- 2-[5-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)ethanamide
