5,7-bis(fluoranyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C=C(C=C21)F)F
Isomeric SMILES
C1=CNC2=C(C=C(C=C21)F)F
InChI
InChI=1S/C8H5F2N/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4,11H
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
- 1-[bis(fluoranyl)methoxy]-3-ethynyl-benzene
- 4-(1,3-dioxolan-2-yl)benzenecarbothioamide
- 5,6-bis(fluoranyl)-1H-indole
- 1-[bis(fluoranyl)methoxy]-4-ethynyl-benzene
- ethyl 6,6-dimethyl-4-oxidanylidene-3-propan-2-ylsulfanyl-5,7-dihydro-2-benzothiophene-1-carboxylate
- 4,7-bis(fluoranyl)-1H-indole
- 4-methoxythiophene-3-carboxamide
- 4,6-bis(fluoranyl)-1H-indole
- 2-[4,5-bis(chloranyl)imidazol-1-yl]-1-(4-chlorophenyl)ethanone
- 3-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]benzenecarbothioamide
