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6,8-bis(fluoranyl)-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
6,8-bis(fluoranyl)-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1F)C(=O)NC(C(=O)N2)[N+](=O)[O-])F
Isomeric SMILES
C1=C(C=C2C(=C1F)C(=O)NC(C(=O)N2)[N+](=O)[O-])F
InChI
InChI=1S/C9H5F2N3O4/c10-3-1-4(11)6-5(2-3)12-9(16)7(14(17)18)13-8(6)15/h1-2,7H,(H,12,16)(H,13,15)
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
- 5,7-bis(chloranyl)-3-phenyl-1,4-dihydroquinoxaline-2-carboxamide
- 8-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 6,8-bis(fluoranyl)-1,5-dihydro-4,1-benzoxazepine-2,3-dione
- 8-methyl-3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
- 3-oxidanyl-1-piperidin-1-yl-3-(pyridin-4-ylmethyl)indol-2-one
- 6,7-bis(chloranyl)-5-nitro-3-phenyl-1H-quinoxalin-2-one
- 2-[1-morpholin-4-yl-2-oxidanylidene-3-(pyridin-4-ylmethyl)indol-3-yl]ethanoic acid
- 8-methyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione
- [1-morpholin-4-yl-2-oxidanylidene-3-(pyridin-4-ylmethyl)indol-3-yl] ethanoate
- 8-chloranyl-3-(oxidanylamino)-1H-1,4-benzodiazepine-2,5-dione
