3,3-bis(bromanyl)azocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=O)NCC1)(Br)Br
Isomeric SMILES
C1CCC(C(=O)NCC1)(Br)Br
InChI
InChI=1S/C7H11Br2NO/c8-7(9)4-2-1-3-5-10-6(7)11/h1-5H2,(H,10,11)
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
- 2-[2-(methylamino)ethylamino]cyclohepta-2,4,6-trien-1-one
- 1-methyl-2,3-dihydrocyclohepta[b]pyrazine
- 3-(1H-benzimidazol-2-ylsulfanylmethyl)-1-methyl-cyclohepta[c]pyrazol-8-one
- tert-butyl (2R,4R)-2-methyl-4-(2-nitrooxyethylcarbamoyl)-1,3-thiazolidine-3-carboxylate
- 3-[[azanyl(methyl)amino]methyl]-1-methyl-cyclohepta[c]pyrazol-8-one
- 8-chloranyl-5-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 8-chloranyl-5-methyl-1-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- (1Z)-N-dithiocarboxy-3-nitro-benzenecarbohydrazonate
- 1,5-dimethyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 5-methyl-4,5-dihydro-2H-[1,2,4]triazolo[3,4-d][1,5]benzothiazepin-1-one
