5,6-bis(fluoranyl)-2,4-dinitro-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1F)F)[N+](=O)[O-])C(=C(N2)[N+](=O)[O-])O
Isomeric SMILES
C1=C2C(=C(C(=C1F)F)[N+](=O)[O-])C(=C(N2)[N+](=O)[O-])O
InChI
InChI=1S/C8H3F2N3O5/c9-2-1-3-4(6(5(2)10)12(15)16)7(14)8(11-3)13(17)18/h1,11,14H
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
- 6,8-dimethyl-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 7,8-bis(fluoranyl)-6-nitro-1H-1,5-benzodiazepine-2,3-dione
- 7,8-bis(fluoranyl)-4,6-dinitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 5,6-dimethyl-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 6,7-bis(bromanyl)-3-ethanoyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide
- 6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,5-dione
- (3E)-3-(butylaminomethylidene)-6,8-bis(chloranyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 5,6-bis(bromanyl)-4-nitro-1H-indole-2,3-dione
- 6,8-bis(trifluoromethyl)-1,5-dihydro-4,1-benzoxazepine-2,3-dione
- 5,6-bis(chloranyl)-7-nitro-1H-indole-2,3-dione
