2-(3-bromophenyl)cyclohexa-2,5-diene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=O)C=CC2=O
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=CC(=O)C=CC2=O
InChI
InChI=1S/C12H7BrO2/c13-9-3-1-2-8(6-9)11-7-10(14)4-5-12(11)15/h1-7H
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
- 5-methoxy-2-phenoxy-1-phenyl-pyrrole-3-carbonitrile
- ethyl 4-(8-fluoranyl-5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate
- 2,3-diethylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carbothioamide
- 2,5-ditert-butyl-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- 4-(4-ethylpiperazin-1-yl)-5H-pyrimido[5,4-b]indole
- ethyl 4-(5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate
- 8-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
- 3-(5,5-dimethyl-1,3-dioxan-2-yl)benzenecarbonitrile
- N-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]phenyl]ethanamide
