1-ethylsulfonyl-4-(2-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2OC
Isomeric SMILES
CCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2OC
InChI
InChI=1S/C13H20N2O3S/c1-3-19(16,17)15-10-8-14(9-11-15)12-6-4-5-7-13(12)18-2/h4-7H,3,8-11H2,1-2H3
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
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-N-(1,3,4-thiadiazol-2-yl)heptanamide
- N-(2,4-dimethoxyphenyl)-2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide
- N-[(1-ethylpiperidin-4-ylidene)amino]hexanamide
- 3-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)propanamide
- N,N,N',N'-tetraethylhexanediamide
- [4-[(6-chloranyl-4-phenyl-quinazolin-2-yl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone
- 2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide
- 7-methoxy-3,7-dimethyl-oct-1-yn-3-ol
- 2-azanyl-4-(2-cyclohexylethyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- 2-[(4-chlorophenyl)amino]-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-1,3-thiazol-4-one
