2-[5-bromanyl-6-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])Br)C(=O)N(C2=O)CC(=O)[O-]
Isomeric SMILES
C1=C2C(=CC(=C1[N+](=O)[O-])Br)C(=O)N(C2=O)CC(=O)[O-]
InChI
InChI=1S/C10H5BrN2O6/c11-6-1-4-5(2-7(6)13(18)19)10(17)12(9(4)16)3-8(14)15/h1-2H,3H2,(H,14,15)/p-1
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
- 7-[bis(fluoranyl)methyl]-N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-[[2-[[2-(2-formamidohexanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-[5-[4-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]-1,2,3,4-tetrazol-2-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2-(3,4-dimethoxyphenyl)-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- ethyl 2-[2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanoylamino]ethanoate
- 2-[[4-(4-chlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- 3-(4-tert-butylphenyl)-5-[(3-chlorophenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazole
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(2,5-dimethylphenyl)-4-ethoxy-3-iodanyl-5-methoxy-benzamide
- 3-(3-iodanyl-4-prop-2-enoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
