2,3,7-tris(fluoranyl)-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)SC3=CC(=C(C=C3N2)F)F
Isomeric SMILES
C1=CC2=C(C=C1F)SC3=CC(=C(C=C3N2)F)F
InChI
InChI=1S/C12H6F3NS/c13-6-1-2-9-11(3-6)17-12-5-8(15)7(14)4-10(12)16-9/h1-5,16H
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-fluoranyl-1-(4-fluorophenyl)-2-nitro-benzene
- N-[3,4-bis(fluoranyl)phenyl]-3,4-bis(fluoranyl)aniline
- 5-fluoranyl-2-(4-fluorophenyl)phenol
- 2-fluoranyl-5-(4-fluoranyl-2-oxidanyl-phenyl)phenol
- 3,5-bis(fluoranyl)-N-(3-fluorophenyl)aniline
- 2-[2-azanyl-4,5-bis(fluoranyl)phenyl]sulfanyl-4,5-bis(fluoranyl)aniline
- 2-(4-fluoranyl-2-nitro-phenyl)sulfanylaniline
- 2-(2-fluorophenyl)phenol
- 4-(2-fluorophenyl)phenol
- ethyl 6-fluoranyl-1-oxidanylidene-isochromene-4-carboxylate
