4-bromanyl-2-benzofuran-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)C(=O)OC2=O
Isomeric SMILES
C1=CC2=C(C(=C1)Br)C(=O)OC2=O
InChI
InChI=1S/C8H3BrO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3H
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-(4-aminophenyl)phenyl]-2-methoxy-ethanamide
- 1-(3-dodecylsulfanylpropylsulfanyl)dodecane
- N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]-3-oxidanylidene-3-phenyl-propanamide
- 5-nitro-3H-1,3-thiazol-2-one
- N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide
- 2-acetamido-1,3-thiazole-5-sulfonyl chloride
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethanoic acid
- 1-chloranyl-4-[(4-chloranylphenoxy)-(chloromethyl)phosphoryl]oxy-benzene
- 1-chloranyl-2-[(2-chloranylphenoxy)-(chloromethyl)phosphoryl]oxy-benzene
- 4-azanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
