1,4,7-tris(fluoranyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1F)C(=O)C(=O)N2F)F
Isomeric SMILES
C1=CC(=C2C(=C1F)C(=O)C(=O)N2F)F
InChI
InChI=1S/C8H2F3NO2/c9-3-1-2-4(10)6-5(3)7(13)8(14)12(6)11/h1-2H
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
- 2-methyl-3a,4,5,6,7,7a-hexahydro-3H-benzimidazole-5-carboxylic acid
- 2-(2-methyl-3-nitro-cyclohexyl)-N,N-dipropyl-ethanamide
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylboronic acid
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl cyclohexanecarboxylate
- 2-azanyl-3-(5-methyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)propanoic acid
- 2-nitro-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
- 2-[(4-chloranylcyclohexyl)carbonylamino]-3-(2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-yl)propanoic acid
- 4-[3,4-bis(azanyl)cyclohexyl]cyclohexane-1,2-diamine
- 5-nitro-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 4-[3,4-bis(azanyl)cyclohexyl]cyclohexane-1,2-diamine tetrahydrochloride
