2-(bromomethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CBr)C(=O)[O-]
Isomeric SMILES
C=C(CBr)C(=O)[O-]
InChI
InChI=1S/C4H5BrO2/c1-3(2-5)4(6)7/h1-2H2,(H,6,7)/p-1
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
- 5-carboxy-4-(4-nitrophenoxy)benzene-1,3-dicarboxylate
- 2-(4-nitrophenoxy)benzene-1,3,5-tricarboxylic acid
- 6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; 2,3,4,5,6,7-hexakis(oxidanyl)heptanoic acid
- cyclobutane-1,1,2,2-tetracarboxylate
- 4-azanyl-N-[4-(methylsulfamoyl)phenyl]benzenesulfonamide
- 4-(aminocarbonylamino)-2,5-bis(oxidanylidene)imidazolidine-4-carboxylate; chloranylaluminum(1+); hydrate
- hydron; phosphoric acid
- cadmium(2+); lead
- 2-[6,7-bis(chloranyl)-6-fluoranyl-2-methyl-4-oxidanyl-3,5-dihydro-2H-chromen-4-yl]ethanoic acid
- zinc 2,2,2-tris(fluoranyl)ethanoate hydrate
