N,2-bis(bromanyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)NBr)Br
Isomeric SMILES
C=C(C(=O)NBr)Br
InChI
InChI=1S/C3H3Br2NO/c1-2(4)3(7)6-5/h1H2,(H,6,7)
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
- 6-[4-[3-(hydroxymethyl)piperidin-1-yl]sulfonylphenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 6-[4-(diethylsulfamoyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 2-oxidanylidene-6-(2-sulfamoylphenyl)-1H-pyridine-3-carboxylic acid
- 2-but-3-enyl-4,4-dimethyl-5H-1,3-oxazole
- phospholan-1-ylphosphonic acid
- 2-bis(oxidanidyl)phosphinothioyloxy-2,4-diethyl-isoindol-2-ium-1,3-dione
- 2-bis(oxidanyl)phosphinothioyloxy-2,4-diethyl-isoindol-2-ium-1,3-dione
- N1,N1',N4,N4'-tetramethylbutanedihydrazide
- 4,4-bis(oxidanylidene)-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- 2H-1,2,3-oxadiazol-3-yl benzoate
