1-[2-(3-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O5S/c1-16-3-2-4-18(15-16)27-14-13-20-9-11-21(12-10-20)28(25,26)19-7-5-17(6-8-19)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
- (3S,7aR)-N-(4-fluorophenyl)-5-oxidanylidene-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
- 2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- 2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- 2-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide
- [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
- N-(4-fluorophenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
- N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-nitro-benzamide
- N-(2,6-dimethylphenyl)-2-[4-[(1S)-1-phenylethyl]piperazine-1,4-diium-1-yl]ethanamide
- 1-[2-(2-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium
- 1-[2-(2-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
