4-bromanylnaphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)C2=O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)C2=O)Br
InChI
InChI=1S/C10H5BrO2/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H
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
- [bis(phenylsulfonyl)amino] benzenesulfonate
- 4-tert-butyl-2-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]-6-(hydroxymethyl)phenol
- 2-(bromomethyl)-3-[2-(bromomethyl)thiophen-3-yl]thiophene
- 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-4,6-dimethoxy-1,3,5-triazine
- 3-[(3,4-dimethylphenyl)amino]-1-phenyl-propan-1-one
- 2-carbamimidoyl-5-methyl-pyrazole-3-carboxylic acid
- 1-phenyl-3-[(4-phenyldiazenylphenyl)amino]propan-1-one
- 2-azanyl-9-methyl-3,7-dihydropurine-6,8-dione
- 7-methoxy-4-phenyl-quinoline
- 2-azanyl-8-methyl-1,5,6,7-tetrahydropteridin-4-one
