1-[2-(3-methylphenoxy)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O5S/c1-16-5-4-6-17(15-16)27-14-13-20-9-11-21(12-10-20)28(25,26)19-8-3-2-7-18(19)22(23)24/h2-8,15H,9-14H2,1H3
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
- 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide
- 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide
- 1,3-benzodioxol-5-ylmethyl-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 2H-chromene-3-carboxylate
- 1-[2-(2-methylphenoxy)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazin-1-ium
- 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide
- 1-[2-(2-methylphenoxy)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazine
- 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide
- 1-[2-(4-fluoranylphenoxy)ethyl]-4-(2-nitrophenyl)sulfonyl-piperazin-1-ium
