6-bromanyl-2-methyl-1-benzofuran-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)C(=O)C(=CC2=O)Br
Isomeric SMILES
CC1=CC2=C(O1)C(=O)C(=CC2=O)Br
InChI
InChI=1S/C9H5BrO3/c1-4-2-5-7(11)3-6(10)8(12)9(5)13-4/h2-3H,1H3
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-diethoxyphosphoryl-1-methoxy-4-methyl-penta-2,3-diene
- methyl (E)-3-(2-bromophenyl)prop-2-enoate
- [(1E,3E)-4-bromanylbuta-1,3-dienyl]sulfanylbenzene
- [(1S,4R)-4-(4-methoxyphenoxy)cyclopent-2-en-1-yl] ethanoate
- 1-bromanyl-10-methyl-undeca-2,5-diyne
- 5-phenylselanylpentanal
- dimethyl 5-methyl-2,3-dihydro-1H-indene-4,7-dicarboxylate
- methyl 2-(2-methoxy-3-nitro-6-oxidanyl-phenyl)ethanoate
- (1S,5S,6R,8S)-6-methyl-5-oxidanyl-5-phenyl-3,7-dioxabicyclo[6.1.0]nonan-4-one
- 2-thiophen-2-ylethylazanium; 2,2,2-tris(fluoranyl)ethanoate
