methyl 3-bromanylprop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#CBr
Isomeric SMILES
COC(=O)C#CBr
InChI
InChI=1S/C4H3BrO2/c1-7-4(6)2-3-5/h1H3
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
- 2-(6-methyl-1H-benzimidazol-2-yl)aniline
- methyl 5-(methylamino)-4-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-pentanoate
- 2-azanyl-3-[(4-phenylphenyl)methylideneamino]but-2-enedinitrile
- 5-isoquinolin-7-yloxyisoquinoline
- 2-methyl-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-3,4-dihydro-1H-isoquinoline
- N-(4-bicyclo[2.2.1]heptanyldiazenyl)aniline
- 2,3-dihydro-[1,2,3]triazolo[4,5-b]pyridin-7-one
- 7-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1H-imidazo[4,5-d][1,2,3]triazin-4-one
- 3-[5-(4-methylsulfanylpyrazolo[3,4-d]pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]propanenitrile
- 3-(4-chloranylcyclohexyl)-1-(2-chloroethyl)-1-nitroso-urea
