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4-[2-[[4,6-bis(bromanyl)-1H-benzimidazol-2-yl]sulfanyl]ethyl]morpholine
4-[2-[[4,6-bis(bromanyl)-1H-benzimidazol-2-yl]sulfanyl]ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCSC2=NC3=C(C=C(C=C3N2)Br)Br
Isomeric SMILES
C1COCCN1CCSC2=NC3=C(C=C(C=C3N2)Br)Br
InChI
InChI=1S/C13H15Br2N3OS/c14-9-7-10(15)12-11(8-9)16-13(17-12)20-6-3-18-1-4-19-5-2-18/h7-8H,1-6H2,(H,16,17)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- methyl 2-[4-(3-fluorophenyl)carbonyl-3-[1-methyl-4-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-oxidanylidene-piperazin-1-yl]ethanoate
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- 1-methoxy-12-(methoxymethyl)-2-propan-2-yloxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one
- (4-chlorophenyl)-[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone
