2-(2-bromoethyl)-2-methyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CO1)CCBr
Isomeric SMILES
CC1(CO1)CCBr
InChI
InChI=1S/C5H9BrO/c1-5(2-3-6)4-7-5/h2-4H2,1H3
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
- (2S)-2-[(1S)-1-bromanylpropyl]oxirane
- 1,2,3-trimethylindolizine-6,7,8-tricarbonitrile
- [(1R)-1-pyridin-3-ylethyl] ethanoate
- N-[4-(dimethylamino)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-8-yl]ethanamide
- 4-(4-methylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one
- S-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl) benzenecarbothioate
- (12S)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-3,11-dione
- ethyl 3,3,3-triethoxypropanoate
- 2-(4-methylphenyl)-1-benzothiophen-6-ol
- 3-methyl-5-oxidanylidene-7-phenyl-heptanoic acid
