3-fluoranyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)F
InChI
InChI=1S/C12H8FNS/c13-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)14-10/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
- 2,5-bis(fluoranyl)-N-(3-fluorophenyl)aniline
- 3,5-bis(fluoranyl)-N-(4-fluorophenyl)aniline
- N-(2-chlorophenyl)-2-fluoranyl-aniline
- 2-(5-fluoranyl-2-nitro-phenyl)sulfanylaniline
- 1-(azanyldiazenyl)-4-[(4-nitrophenyl)diazenyl]benzene
- 3-(trifluoromethyl)-10H-phenothiazine
- N,1-bis(4-chlorophenyl)methanimine
- N-[2-[2-nitro-5-(trifluoromethyl)phenyl]sulfanylphenyl]methanamide
- N-[2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylphenyl]methanamide
- 4-(2-formamidophenyl)sulfanyl-3-nitro-benzoic acid
