2-(bromomethyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
InChI
InChI=1S/C9H6BrNO2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4H,5H2
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
- 1-pentylpyrrolidine-2,5-dione
- 1-(4-methyl-3-nitro-phenyl)ethanone
- 3-butanoyloxypropyl 2,2-dimethylbutanoate
- 1-thiophen-2-ylbutan-1-one
- ethyl benzenecarboximidate hydrochloride
- ethyl benzenecarboximidate
- 4-chloranyl-7-methyl-2,3-dihydroinden-1-one
- 2-naphthalen-1-ylisoindole-1,3-dione
- O2-cyclohexyl O1-(2-methylpropyl) benzene-1,2-dicarboxylate
- 5-azanyl-1H-pyrazole-4-carboxamide
