2,3-bis(1-bromoethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2N=C1C(C)Br)Br
Isomeric SMILES
CC(C1=NC2=CC=CC=C2N=C1C(C)Br)Br
InChI
InChI=1S/C12H12Br2N2/c1-7(13)11-12(8(2)14)16-10-6-4-3-5-9(10)15-11/h3-8H,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
- 1,8-bis(1-bromoethyl)naphthalene
- ethyl sulfate; pyridin-1-ium
- 4-(2-methylhydrazinyl)phenol
- 4-(methylamino)naphthalen-1-ol
- 5-(methylamino)naphthalen-1-ol
- 2,4-bis(prop-2-enoxy)-6-[2-(3-prop-1-en-2-ylphenyl)propylperoxy]-1,3,5-triazine
- 1-[1-(dioxidanyl)propan-2-yl]-4-methyl-benzene
- 2-tert-butylperoxy-4,6-bis(prop-2-enoxy)-1,3,5-triazine
- 2,4-bis(pent-1-en-3-ylperoxy)-6-prop-2-enoxy-1,3,5-triazine
- 2,4-bis(tert-butylperoxy)-6-prop-2-enoxy-1,3,5-triazine
