1-fluoranyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)F
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)F
InChI
InChI=1S/C12H8FNS/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,14H
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
- 2-[1-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride
- 2-[1-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethanol
- 7-ethoxyacridine-3,9-diamine hydrate
- 7-ethoxyacridine-2,5-diamine; 2-oxidanylpropanoic acid
- N-(9H-fluoren-3-yl)-2-oxidanyl-ethanamide
- 2-dodecoxysulfonylethanoic acid
- ethoxysulfanyl-(ethoxysulfanylcarbonyltrisulfanyl)methanone
- trimethyl-[2-[methyl(propan-2-yloxy)phosphoryl]sulfanyl-2-oxidanyl-ethyl]azanium iodide
- trimethyl-[2-[methyl(propan-2-yloxy)phosphoryl]sulfanyl-2-oxidanyl-ethyl]azanium
- 2-bromanyl-2-[(4-chlorophenyl)methyl]propanedinitrile
