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(4E)-6,8-bis(fluoranyl)-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione
(4E)-6,8-bis(fluoranyl)-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1F)C(=O)C(=NO)C(=O)C(=O)N2)F
Isomeric SMILES
C1=C(C=C2C(=C1F)C(=O)/C(=N\O)/C(=O)C(=O)N2)F
InChI
InChI=1S/C10H4F2N2O4/c11-3-1-4(12)6-5(2-3)13-10(17)9(16)7(14-18)8(6)15/h1-2,18H,(H,13,17)/b14-7+
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-oxidanyl-1H-quinolin-2-one
- 5,7-bis(fluoranyl)-2-nitro-1H-quinolin-4-one
- 4-bromanyl-5,6-bis(chloranyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- (4Z)-7,8-bis(chloranyl)-4-hydroxyimino-6-nitro-1H-1-benzazepine-2,3,5-trione
- 5,7-bis(fluoranyl)-3-nitro-1H-quinoxalin-2-one
- (3Z)-3-hydroxyimino-5,7-dimethyl-1H-quinoline-2,4-dione
- 6,7,8-tris(chloranyl)-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione
- 2-[5,6-bis(fluoranyl)-2,4-dinitro-1H-indol-3-yl]ethanoic acid
- 5,6-bis(bromanyl)-2,4-dinitro-3-(nitromethyl)-1H-indole
- (3E)-8-chloranyl-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione
