5,8-bis(bromanyl)-2,3-dimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2N=C1C)Br)Br
Isomeric SMILES
CC1=NC2=C(C=CC(=C2N=C1C)Br)Br
InChI
InChI=1S/C10H8Br2N2/c1-5-6(2)14-10-8(12)4-3-7(11)9(10)13-5/h3-4H,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-[(4-chlorophenyl)methyl]-2,5-dimethyl-pyrrole
- 2-(5-bromanylthiophen-2-yl)sulfanylbenzoic acid
- N-(1H-imidazo[4,5-b]pyridin-2-yl)-5,6-dimethyl-1,3-benzothiazol-2-amine
- 3-azanyl-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile
- N-(4-chloranyl-1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine
- 2-chloranylbenzo[b][1]benzothiepine
- 2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
- 3-methoxybenzo[b][1]benzothiepine
- 3-iodanylbenzo[b][1]benzothiepine
- 3-nitrobenzo[b][1]benzothiepine
