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1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propan-1-one
1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC
Isomeric SMILES
CCC(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC
InChI
InChI=1S/C17H24N2O2/c1-3-17(20)19-10-8-18(9-11-19)16-7-5-13-4-6-14(21-2)12-15(13)16/h4,6,12,16H,3,5,7-11H2,1-2H3
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-bromanylthiophen-2-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone
- 1H-indol-3-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone
- 2-azanyl-3-[(3-azanyl-4-fluoranyl-phenyl)amino]-3-oxidanylidene-propanoic acid
- 1-[5-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydro-4H-isoindol-3a-yl]-2-chloranyl-4-fluoranyl-phenyl]-3-prop-2-enyl-1,3,5-triazinane-2,4,6-trione
- N-phenyl-2-(2H-1,3,5-triazin-1-yl)ethanamide
- 2-azanyl-3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propanoic acid
- 1-[5-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydro-4H-isoindol-3a-yl]-2-chloranyl-4-fluoranyl-phenyl]-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- 2-[1-(carboxymethyl)-2,4-dihydro-1,2,3-triazin-3-yl]ethanoic acid
- 3-[[4-[(1,4,6,7-tetramethyl-5-oxidanyl-benzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- [2-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]phenoxy]methyl]-1,4,6,7-tetramethyl-benzimidazol-5-yl] ethanoate
