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1-[3-[(6-ethoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-(3-fluorophenyl)piperazine
1-[3-[(6-ethoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-(3-fluorophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC(=CC=C4)F
Isomeric SMILES
CCOC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC(=CC=C4)F
InChI
InChI=1S/C24H31FN2O2/c1-2-28-23-16-19-6-3-7-20(19)17-24(23)29-15-5-10-26-11-13-27(14-12-26)22-9-4-8-21(25)18-22/h4,8-9,16-18H,2-3,5-7,10-15H2,1H3
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
- 2,4-bis(chloranyl)-1-(3-methoxyphenoxy)benzene
- 1-[4-[(6-chloranyl-2,3-dihydro-1H-inden-5-yl)oxy]butyl]-4-(3-chlorophenyl)piperazine
- 2-azanyl-5-(2-chloranylphenoxy)phenol
- 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-[4-(trifluoromethyl)phenyl]piperazine
- 1-chloranyl-4-(4-chloranylphenoxy)-2-methoxy-benzene
- cesium; antimony(3+); rubidium(1+)
- 1-[4-(2,3-dihydro-1H-inden-4-yloxy)butyl]-4-(4-methoxyphenyl)piperazine
- cesium; potassium; antimony(3+); rubidium(1+)
- 1-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]-4-pyridin-2-yl-piperazine
- cesium potassium antimony(3+)
