1-bromanylazetidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(C1=O)Br
Isomeric SMILES
C1C(=O)N(C1=O)Br
InChI
InChI=1S/C3H2BrNO2/c4-5-2(6)1-3(5)7/h1H2
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
- 3-(2-hydroxyethyl)pentane-1,5-diol
- 1,5-bis(chloranyl)-3-(2-chloroethyl)-3-methyl-pentane
- 1-(2-bromophenyl)-N-(4-methoxyphenyl)methanimine
- 5-[2-(5-methanoyl-1H-pyrrol-2-yl)propan-2-yl]-1H-pyrrole-2-carbaldehyde
- (4-methoxyphenyl)phosphane
- 2,3-dimethylbutylbenzene
- 1-[bis(3,4,5-trimethylpyrazol-1-yl)methyl]-3,4,5-trimethyl-pyrazole
- 1-[bis(4-methylpyrazol-1-yl)methyl]-4-methyl-pyrazole
- 1-[bis(3-methylpyrazol-1-yl)methyl]-3-methyl-pyrazole
- ethanedioate; palladium(2+); triethylphosphane
