6-(4-bromophenyl)pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC(=C1)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC(=O)OC(=C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C11H7BrO2/c12-9-6-4-8(5-7-9)10-2-1-3-11(13)14-10/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
- phenyl 6-oxidanylidenepyran-3-carboxylate
- 2-(3,4-dimethoxyphenyl)benzo[f]chromen-3-one
- N-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-4-methyl-benzamide
- 4-bromanyl-N-(pyridin-2-ylmethyl)benzamide
- 4-methyl-N-(3-oxidanylidenebenzo[f]chromen-2-yl)benzamide
- ethyl 4,5-dimethyl-2-[(2-methylpyrazol-3-yl)carbonylamino]thiophene-3-carboxylate
- N,3-dimethyl-N,1-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-(3-methoxyphenyl)-2-methyl-4-nitro-pyrazole-3-carboxamide
- N-(2-methoxyphenyl)-9-oxidanylidene-fluorene-3-carboxamide
- 2-methyl-N-(3-methylphenyl)-4-nitro-pyrazole-3-carboxamide
