4-[3-(3,4-dimethoxyphenyl)propoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCOC2CCNCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCCOC2CCNCC2)OC
InChI
InChI=1S/C16H25NO3/c1-18-15-6-5-13(12-16(15)19-2)4-3-11-20-14-7-9-17-10-8-14/h5-6,12,14,17H,3-4,7-11H2,1-2H3
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
- 4-(3,4-dimethoxyphenoxy)piperidine
- 4-(3,4-dimethylphenoxy)piperidine
- 4-[3,5-bis(fluoranyl)-4-nitro-phenoxy]piperidine
- 4-[3,5-bis(fluoranyl)phenoxy]piperidine
- 4-(3,5-dimethoxyphenoxy)piperidine
- 4-(3,5-dimethylphenoxy)piperidine
- 4-[(3-chlorophenyl)methoxy]piperidine
- 4-(3-ethoxyphenoxy)piperidine
- 4-(3-fluoranyl-4-nitro-phenoxy)piperidine
- 4-[(3-fluorophenyl)methoxy]piperidine
