4,6-bis(fluoranyl)-2-nitro-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1F)C(=C(N2)[N+](=O)[O-])O)F
Isomeric SMILES
C1=C(C=C2C(=C1F)C(=C(N2)[N+](=O)[O-])O)F
InChI
InChI=1S/C8H4F2N2O3/c9-3-1-4(10)6-5(2-3)11-8(7(6)13)12(14)15/h1-2,11,13H
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
- 8-methyl-1H-1-benzazepine-2,5-dione
- 6,7-bis(bromanyl)-5-nitro-3-oxidanyl-1H-quinolin-2-one
- 5,7-dimethyl-1H-quinoline-2,3,4-trione
- 3-phenyl-5,7-bis(trifluoromethyl)-1H-quinoxalin-2-one
- 7,8-bis(bromanyl)-6-nitro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione
- 6,7-bis(chloranyl)-2,5-dinitro-1H-quinolin-4-one
- 6,8-bis(trifluoromethyl)-1H-1,4-benzodiazepine-2,3,5-trione
- 5,7-bis(trifluoromethyl)-1H-quinoline-2,3,4-trione
- 3-ethanoyl-6,7-dimethyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide
- 6,7-bis(bromanyl)-5-nitro-3-phenyl-1H-quinoxalin-2-one
