2-cyclopentyl-6-(6-piperidin-1-ylhexoxy)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCCCOC2=CC3=C(C=C2)OC(=CC3=O)C4CCCC4
Isomeric SMILES
C1CCN(CC1)CCCCCCOC2=CC3=C(C=C2)OC(=CC3=O)C4CCCC4
InChI
InChI=1S/C25H35NO3/c27-23-19-25(20-10-4-5-11-20)29-24-13-12-21(18-22(23)24)28-17-9-2-1-6-14-26-15-7-3-8-16-26/h12-13,18-20H,1-11,14-17H2
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
- 3-methoxy-6-[6-(4-oxidanylpiperidin-1-yl)hexoxy]-2-phenyl-chromen-4-one
- 5-(6-bromanylhexoxy)-2-phenyl-chromen-4-one
- ethyl 4-(4-chloranylbutanoylamino)piperidine-1-carboxylate
- 1-[5-(6-chloranylhexoxy)-2-oxidanyl-phenyl]ethanone
- ethyl 4-[5-(3-chloranylpropyl)-1,2,3,4-tetrazol-1-yl]piperidine-1-carboxylate
- 6-chloranylspiro[3H-chromene-2,1'-cyclohexane]-4-one
- ethyl 4-[5-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-1,2,3,4-tetrazol-1-yl]piperidine-1-carboxylate
- 6,7,8,9,10,11-hexahydrocycloocta[b]chromen-12-one
- 7-[3-(1-piperidin-4-yl-1,2,3,4-tetrazol-5-yl)propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 7-[3-[1-[1-(phenylmethyl)piperidin-4-yl]-1,2,3,4-tetrazol-5-yl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
