5,7-bis(fluoranyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C=C(C=C21)F)F
Isomeric SMILES
C1CNC2=C(C=C(C=C21)F)F
InChI
InChI=1S/C8H7F2N/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4,11H,1-2H2
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
- 4,7-dimethoxy-1,3-benzodioxole-5-carboxamide
- 2-azanyl-1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanol
- 5-(4-methyl-1,2,5-oxadiazol-3-yl)-6H-1,3,4-thiadiazin-2-amine
- 3-[4-(3-methoxypropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propan-1-amine
- 5-cyclopropyl-4-(3,4-diethoxyphenyl)-1H-pyrazol-3-amine
- 4-(3,4-diethoxyphenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-amine
- 5-chloranyl-3-(methoxymethyl)-1-(3-methylphenyl)pyrazole-4-carbonitrile
- 4-(3,4-diethoxyphenyl)-2,5-dimethyl-pyrazol-3-amine
- 3-methyl-6-nitro-2-sulfanylidene-1H-quinazolin-4-one
- 2,2,4,6-tetramethyl-1H-quinoline-8-carboxylic acid
