4,5,6,7-tetrakis(fluoranyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C1C(=C(C(=C2F)F)F)F
Isomeric SMILES
C1=CNC2=C1C(=C(C(=C2F)F)F)F
InChI
InChI=1S/C8H3F4N/c9-4-3-1-2-13-8(3)7(12)6(11)5(4)10/h1-2,13H
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
- N',N'-diethyl-1-pyridin-2-yl-propane-1,3-diamine
- [bis(fluoranyl)-fluoranyloxy-methyl] hypofluorite
- 4-chloranyl-N-methyl-3-nitro-aniline
- 1-ethenylsulfanylpropane
- hexa-2,4-diynedinitrile
- 1,2-dihydro-1,2,3,4-tetrazol-5-one
- 2,7-bis(bromanyl)-9H-fluorene
- 2-(4-methylphenyl)sulfanylaniline
- bicyclo[4.2.1]non-3-ene
- 2-phenoxy-1,3,2$l^{5}-diazaphosphinane 2-oxide
