2-(bromomethyl)-1-(2-methylpropyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1CC1CBr
Isomeric SMILES
CC(C)CN1CC1CBr
InChI
InChI=1S/C7H14BrN/c1-6(2)4-9-5-7(9)3-8/h6-7H,3-5H2,1-2H3
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
- 3-nitro-7,8-dihydro-6H-quinolin-5-one
- 5-methyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
- 2,6,7-trimethyl-2,3-dihydro-1-benzofuran-4,5-dione
- 1-(2-methoxyphenyl)but-2-yne-1,4-diol
- 3,3-dimethoxy-1H-inden-2-one
- methyl 3-methyl-6,7-dihydro-2-benzofuran-1-carboxylate
- (1R,3S,4R,5R,6S)-3-methoxy-2-oxa-7-thiabicyclo[4.2.0]octane-4,5-diol
- (2R)-4-(1-ethoxyethoxy)-2-methyl-butane-1,2-diol
- 3-methyl-2-methylidene-1-phenyl-butane-1,3-diol
- (5-ethenyl-3,3-dimethyl-cyclohexa-1,5-dien-1-yl) ethanoate
