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1-[3,4-dihydro-1,2-benzodioxin-4-yl(2,3-dihydro-1H-inden-1-yl)methyl]piperazine
1-[3,4-dihydro-1,2-benzodioxin-4-yl(2,3-dihydro-1H-inden-1-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1C(C3COOC4=CC=CC=C34)N5CCNCC5
Isomeric SMILES
C1CC2=CC=CC=C2C1C(C3COOC4=CC=CC=C34)N5CCNCC5
InChI
InChI=1S/C22H26N2O2/c1-2-6-17-16(5-1)9-10-19(17)22(24-13-11-23-12-14-24)20-15-25-26-21-8-4-3-7-18(20)21/h1-8,19-20,22-23H,9-15H2
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
- N-[3-[[4-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- N-[3-[[9-ethyl-2-[(4-oxidanylcyclohexyl)amino]purin-6-yl]amino]phenyl]-4-(4-methylpiperazin-1-yl)but-2-ynamide
- 3-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1-benzothiophen-5-amine
- N-[3-[[4-(6-chloranyl-1-methyl-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- N-[3-[(4-naphthalen-1-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- [4-[4-[(6-acetamido-2,3-dihydro-1H-inden-1-yl)methyl]piperazin-1-yl]phenyl] tris(fluoranyl)methanesulfonate
- 3-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]-1,1-dimethyl-urea
- N-[3-[[4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- S-(dimethylamino) N-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]carbamothioate
- N-[3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
