2-(4-methoxyoxan-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCOC(C1)C2CCCCN2
Isomeric SMILES
COC1CCOC(C1)C2CCCCN2
InChI
InChI=1S/C11H21NO2/c1-13-9-5-7-14-11(8-9)10-4-2-3-6-12-10/h9-12H,2-8H2,1H3
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
- (phenylmethyl) 2-[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)oxan-4-yl]-4-oxidanylidene-piperidine-1-carboxylate
- 2-[2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)oxan-4-yl]-1-(phenylmethyl)-2,3-dihydropyridin-4-one
- 3-azanyl-2-oxidanyl-2-phenyl-propanal
- 2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-ethenyl-3-(4-fluorophenyl)oxane
- 3-azanyl-2-oxidanyl-butanal
- 2-[2-[1-[2,3-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)oxan-4-yl]-1-(phenylmethyl)pyrrolidine
- N,N-diethylhydroxylamine hydrate
- 2-iodanyl-2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-propanoic acid
- 2-azanylidene-2-(4-methylthiophen-2-yl)ethanoate; 4-methyl-7-oxa-8$l^{6}-thiabicyclo[4.2.0]octa-1(6),2,4-triene 8,8-dioxide
- 4-methyl-7-oxa-8$l^{6}-thiabicyclo[4.2.0]octa-1(6),2,4-triene 8,8-dioxide
