2-(bromomethyl)-1-(2-ethylbutyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CN1CC1CBr
Isomeric SMILES
CCC(CC)CN1CC1CBr
InChI
InChI=1S/C9H18BrN/c1-3-8(4-2)6-11-7-9(11)5-10/h8-9H,3-7H2,1-2H3
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
- trimethyl-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yloxy]silane
- 4-methoxy-2-(3-methylbut-2-enoxy)benzaldehyde
- 2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)aniline
- (1R,5S,8aS)-5-ethenyl-1-methyl-5-oxidanyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde
- 1-(4-methoxy-3-methyl-phenyl)hexan-1-one
- 3-[[4-(2-cyanoethylamino)cyclohexyl]amino]propanenitrile
- 2,5-dimethyl-2-(4-methylpent-3-enyl)cyclohept-4-en-1-one
- ethyl 2-(4,4-dimethoxycyclohexylidene)ethanoate
- [(1R)-1-[(3S)-2,2-dimethyl-5-oxidanylidene-oxolan-3-yl]-2-methyl-propyl] ethanoate
- diethyl 2-(2-methylbut-3-en-2-yl)propanedioate
