1-[(5-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1CCCC2CN3CCCCC3
Isomeric SMILES
CCCOC1=CC=CC2=C1CCCC2CN3CCCCC3
InChI
InChI=1S/C19H29NO/c1-2-14-21-19-11-7-9-17-16(8-6-10-18(17)19)15-20-12-4-3-5-13-20/h7,9,11,16H,2-6,8,10,12-15H2,1H3
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
- [4-(3-bromanylpropoxy)-7-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]-piperidin-1-yl-methanone
- 1-cyano-3-[3-[[1-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propyl]-2-methyl-guanidine
- 2-[3-[[5-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]propyl]isoindole-1,3-dione
- (7-methyl-4-oxidanyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-piperidin-1-yl-methanone
- 6-(3-azanylpropoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- 2-[3-[[5-(dimethylamino)-7,8-dihydronaphthalen-1-yl]oxy]propyl]isoindole-1,3-dione
- 3-methoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine
- 5-(3-azanylpropoxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 3-[[7-methyl-7-(piperidin-1-ylmethyl)-4-bicyclo[4.2.0]octa-1(6),2,4-trienyl]oxy]propan-1-amine
- 2-[1-[[5-(dimethylamino)-7,8-dihydronaphthalen-1-yl]oxy]propyl]isoindole-1,3-dione
