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1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[2-(4-ethoxyphenoxy)ethyl]piperazine
1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[2-(4-ethoxyphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
InChI
InChI=1S/C22H28N2O6S/c1-2-27-18-3-5-19(6-4-18)28-14-13-23-9-11-24(12-10-23)31(25,26)20-7-8-21-22(17-20)30-16-15-29-21/h3-8,17H,2,9-16H2,1H3
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-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]methyl]-2-(4-fluorophenyl)-1,3-thiazole
- ethanedioic acid; 3-[[[(4-methylphenyl)-phenyl-methyl]amino]methyl]benzenecarbonitrile
- 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N,N-dimethyl-ethanamide
- 3-[[[(4-methylphenyl)-phenyl-methyl]amino]methyl]benzenecarbonitrile
- 1-[4-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-2-methyl-propan-1-one
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]ethanamide
- 2-[[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- N-(4-ethanoylphenyl)-2-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]propanamide
- 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-methyl-ethanamide
