2-(bromomethyl)aziridine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)CBr.Br
Isomeric SMILES
C1C(N1)CBr.Br
InChI
InChI=1S/C3H6BrN.BrH/c4-1-3-2-5-3;/h3,5H,1-2H2;1H
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-(bromomethyl)aziridine
- 5-[[2-[2-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- sodium 6-oxidanylhexanoic acid
- 3-diphenoxyphosphoryloxybutanoate
- 3-diphenoxyphosphoryloxybutanoic acid
- 2-(azetidin-3-ylsulfanyl)-1,3-thiazolidine
- [di(propan-2-yl)amino] bis[(4-nitrophenyl)methyl] phosphite
- [1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl] methanesulfonate
- methoxymethyl 6-oxidanylhexanoate
- 14-azanyl-3-(3,5-diacetyloxy-6-methyl-oxan-2-yl)oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylic acid
