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2-[(7-bromanyl-2,3-dimethoxy-quinoxalin-5-yl)methylamino]-2-oxidanylidene-ethanoic acid
2-[(7-bromanyl-2,3-dimethoxy-quinoxalin-5-yl)methylamino]-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C(=CC(=C2)Br)CNC(=O)C(=O)O)N=C1OC
Isomeric SMILES
COC1=NC2=C(C(=CC(=C2)Br)CNC(=O)C(=O)O)N=C1OC
InChI
InChI=1S/C13H12BrN3O5/c1-21-11-12(22-2)17-9-6(5-15-10(18)13(19)20)3-7(14)4-8(9)16-11/h3-4H,5H2,1-2H3,(H,15,18)(H,19,20)
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
- N-[2-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]-1-piperidin-4-yl-ethyl]methanesulfonamide
- 4-methyl-2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]pentanoic acid
- N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-(3-chlorophenyl)ethanamide
- 5-[[(4-methylpyrimidin-2-yl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide
- 5-[[4-(1-hydroxyethyl)piperidin-1-yl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride
- 5-[[4-(1-hydroxyethyl)piperidin-1-yl]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione
- 2-azanyl-N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]ethanamide hydrobromide
- 2-azanyl-N-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]ethanamide
- 2-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]-3-phenyl-propanoic acid hydrobromide
- 2-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]-3-phenyl-propanoic acid
