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2-chloranyl-1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanone
2-chloranyl-1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanone
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Canonical SMILES:
COC1=CC2=C(CCC2N3CCN(CC3)C(=O)CCl)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2N3CCN(CC3)C(=O)CCl)C=C1
InChI
InChI=1S/C16H21ClN2O2/c1-21-13-4-2-12-3-5-15(14(12)10-13)18-6-8-19(9-7-18)16(20)11-17/h2,4,10,15H,3,5-9,11H2,1H3
Other Product
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- 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
- 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]-2-methyl-propan-1-one
- furan-3-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone
- 1-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)piperazine
- cyclopropyl-[4-(6-nonoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone
- 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]pent-4-en-1-one
- 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propane-1-thione
- 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propan-1-one
- (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

