ethenyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CBr
Isomeric SMILES
C=COC(=O)CBr
InChI
InChI=1S/C4H5BrO2/c1-2-7-4(6)3-5/h2H,1,3H2
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
- N-(2-methyl-1,3-benzoxazol-5-yl)hexane-1-sulfonamide
- (2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-3-yl)methanol
- phenylperoxybenzene
- tetracosa-11,13-diynedioic acid
- (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-2-yl)methanol; 4-methylbenzenesulfonate
- octacosa-12,15-diyne
- (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-2-yl)methanol
- 4-(6-oxidanylhexoxy)benzaldehyde
- 3-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]propan-1-ol
- (1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)methanol; 4-methylbenzenesulfonate
