(2-oxidanylidene-4-phenyl-butyl) hypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)COBr
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)COBr
InChI
InChI=1S/C10H11BrO2/c11-13-8-10(12)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2
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
- 7-(1-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- ethyl 5-[[4-(methoxymethoxy)-2-nitro-phenyl]-oxidanyl-methyl]-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 8-(2-methoxyethoxy)-1-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- ethyl 1-[(4-methoxyphenyl)methyl]-5-(5-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylate
- 5-[(4-methoxyphenyl)methyl]-7-oxidanyl-2H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 5-(5-methoxy-4-methyl-2-nitro-phenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- 7-[(E)-phenylmethoxyiminomethyl]-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 3-[(4-methoxyphenyl)methyl]-7,8-dimethyl-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]benzenesulfonamide
- ethyl 5-[4-(methoxymethoxy)-2-nitro-phenyl]carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
