4,7-bis(fluoranyl)-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C(C=CC(=C21)F)F
Isomeric SMILES
C1C=NC2=C(C=CC(=C21)F)F
InChI
InChI=1S/C8H5F2N/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-2,4H,3H2
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
- [4-oxidanyl-2-(trifluoromethyl)phenyl]boronic acid
- (4-aminophenyl)boronic acid; molecular hydrogen; hydrochloride
- [2-azanyl-3,5-bis(fluoranyl)phenyl]boronic acid
- (3-methylpyridin-4-yl)boronic acid
- [5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-yl]boronic acid
- 4-chloranyl-2-methyl-pyridine; molecular hydrogen; hydrochloride
- (2-aminophenyl)boronic acid; molecular hydrogen; hydrochloride
- molecular hydrogen; (4-piperidin-1-ylphenyl)boronic acid; hydrochloride
- (2-ethylsulfonylphenyl)boronic acid
- [3-(dimethylamino)phenyl]boronic acid; molecular hydrogen; hydrochloride
