1-(4-bromophenyl)-2-phenyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3
Isomeric SMILES
C1C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3
InChI
InChI=1S/C14H12BrN/c15-12-6-8-13(9-7-12)16-10-14(16)11-4-2-1-3-5-11/h1-9,14H,10H2
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-(4-bromophenyl)-1-phenyl-aziridine
- 1-(4-chlorophenyl)-2-phenyl-aziridine
- 1-(4-fluorophenyl)-2-phenyl-aziridine
- 2-(4-fluorophenyl)-1-phenyl-aziridine
- 1-(7-phenyl-4,8-dioxa-9-azaspiro[4.4]nonan-9-yl)ethanone
- N-(4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-imine
- (2S,3S,4S,5R)-2-methoxy-4-methyl-5-phenylmethoxy-oxan-3-ol
- 2-ethoxy-4-methyl-1,3-di(propan-2-yl)-1,3,2-diazaphosphinane
- 2-ethoxy-4-methyl-1,3-di(propan-2-yl)-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
- N,N,4-trimethyl-1,3-di(propan-2-yl)-1,3,2-diazaphosphinan-2-amine
