2-(bromomethyl)-2-methyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CO1)CBr
Isomeric SMILES
CC1(CO1)CBr
InChI
InChI=1S/C4H7BrO/c1-4(2-5)3-6-4/h2-3H2,1H3
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
- [(4S,5S,6R,9S)-9-[tert-butyl(dimethyl)silyl]oxy-4,6,8,8-tetramethyl-1-[(2R,3S)-2-methyl-3-[(E,2S)-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)-2-triethylsilyloxy-but-3-enyl]oxiran-2-yl]-7-oxidanylidene-dodec-11-en-5-yl] 2,2,2-tris(chloranyl)ethyl carbonate
- [(2R,3S,4R)-3-[(2S,4R,5R,6R)-4,5-bis[[(2S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-methyl-oxan-2-yl]oxy]-6-methyl-oxan-2-yl]oxy-4-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl 4-methylbenzenesulfonate
- bis[(2,6-dimethylphenyl)imino]technetium; bis[(2,6-dimethylphenyl)imino]technetium(2+); (2,6-dimethylphenyl)azanide
- bis[(2,6-dimethylphenyl)imino]technetium
- (2R,3R,4S,5R,6S)-2-[[[3-[[(2R,4aR,6S,7R,8S,8aR)-6-ethylsulfanyl-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxymethyl]phenyl]-di(propan-2-yl)silyl]oxymethyl]-6-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol
- bis[(2,6-dimethylphenyl)imino]technetium(2+)
- [2,3-dimethylbutan-2-yl(dimethyl)silyl] 2-[(2R,3R,4S,5R,6S)-6-[(E,2S,5R,6S,11R)-11-bromanyl-5,6-dimethoxy-11-phenyl-undec-3-en-2-yl]-4-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-5-methyl-oxan-2-yl]ethanoate
- 4-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(2-methylpropylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxy-N-tert-butyl-butanamide
- 2,3-dimethylidene-1,4-dihydronaphthalene
- 7-but-3-enyl-3,4,5,6-tetrahydro-2H-azepine
