1-(1,3-benzodioxol-5-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CCN(CC1)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C12H15NO2/c1-2-6-13(7-3-1)10-4-5-11-12(8-10)15-9-14-11/h4-5,8H,1-3,6-7,9H2
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
- 1-cyclopropyl-6-fluoranyl-7-(4-methanoylpiperazin-1-yl)-5-methyl-4-oxidanylidene-quinoline-3-carbaldehyde
- 2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline
- ethyl 2-[4-(fluoranylmethyl)phenyl]ethanoate
- N-[[4-(cyanomethyl)phenyl]methyl]ethanamide
- ethyl 2-[4-(bromomethyl)phenyl]ethanoate
- N-ethenyl-N-methyl-prop-2-enamide
- 3-[(2-methylpropan-2-yl)oxy]benzaldehyde
- bis[(2-butylphenyl)methyl] benzene-1,2-dicarboxylate
- bis(2-ethylhexyl) cyclohex-3-ene-1,2-dicarboxylate
- bis(8-methylnonyl) cyclohexane-1,2-dicarboxylate
