1-[bis(5-bromanylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=C(S2)Br)C3=CC=C(S3)Br
Isomeric SMILES
C1CN(CCN1)C(C2=CC=C(S2)Br)C3=CC=C(S3)Br
InChI
InChI=1S/C13H14Br2N2S2/c14-11-3-1-9(18-11)13(10-2-4-12(15)19-10)17-7-5-16-6-8-17/h1-4,13,16H,5-8H2
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-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]ethanamide
- ethyl 2-[[2-[(4-chlorophenyl)carbonylamino]-1,1,1-tris(fluoranyl)-3-methoxy-3-oxidanylidene-propan-2-yl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylate
- 9-(4-chlorophenyl)-6-(3-methoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- ethyl 4-[3-[2-(1-adamantyl)ethyl]-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate
- 1-(3-bromanyl-4-methyl-phenyl)-3-ethanoyl-2-(3-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one
- 2,6-dimethyl-7-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-1H-[1,2,3]triazolo[2,1-a][1,2,3]triazol-8-ium-3-carboxamide
- 2-(phenylmethyl)-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione
- 4-tert-butyl-N-[3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]benzamide
- 1-[1,3-benzothiazol-2-yl-(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrrolidine-2-carboxylic acid
