4-(3-bromophenyl)sulfonyl-2-methyl-1-(3-methylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
CC1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C18H21BrN2O2S/c1-14-5-3-7-17(11-14)21-10-9-20(13-15(21)2)24(22,23)18-8-4-6-16(19)12-18/h3-8,11-12,15H,9-10,13H2,1-2H3
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
- N-(4-ethoxyphenyl)-4-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide
- N-(2-chlorophenyl)-4-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide
- N-(2,4-dichlorophenyl)-4-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide
- N-(3,4-dimethylphenyl)-4-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide
- N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide
- 2-(4-ethylphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide
- 5-azanylidene-6-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-[(4-methoxyphenyl)amino]-1,3-oxazole-4-carbonitrile
- 7-[(2,4-dichlorophenyl)methoxy]-3-(3,4-dimethoxyphenyl)-2-methyl-chromen-4-one
- 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
