1,3-bis(bromanyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)N(C1=O)Br)Br
Isomeric SMILES
C1=C(C(=O)N(C1=O)Br)Br
InChI
InChI=1S/C4HBr2NO2/c5-2-1-3(8)7(6)4(2)9/h1H
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-chloranyl-1-methyl-pyrrol-1-ium-2,5-dione chloride
- N,1-bis(oxidanyl)pyridin-1-ium-4-amine oxide
- 1-oxidanidyl-N,N-bis(oxidanyl)pyridin-1-ium-4-amine
- (3-hydroxyphenyl)-pentan-3-yl-azanium chloride
- 1-(3-azabicyclo[3.2.2]nonan-5-yl)-2-chloranyl-ethanone
- N-[(2S)-butan-2-yl]-N-cyclohexyl-carbamothioate
- [(2S)-butan-2-yl]-cyclohexyl-carbamothioic S-acid
- ethyl N-cyclohexyl-N-ethylsulfanyl-carbamate
- 3-(4-bromophenyl)-3H-indene-1,2-dione
- N-(9H-fluoren-4-yl)-2-oxidanyl-ethanamide
