1-[2-(2-methylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O5S/c1-16-5-2-3-8-19(16)27-14-13-20-9-11-21(12-10-20)28(25,26)18-7-4-6-17(15-18)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
- [(2R)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl] 2H-chromene-3-carboxylate
- [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
- N-(4-fluorophenyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
- N-[4-methoxy-3-(4-methoxyphenyl)phenyl]cyclohexanecarboxamide
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
- 4-(4-methoxyphenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide
- N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- 1-[2-(4-fluoranylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonyl-piperazin-1-ium
- N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- 1-[2-(4-fluoranylphenoxy)ethyl]-4-(3-nitrophenyl)sulfonyl-piperazine
