4-(trifluoromethyl)-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=CC(=C3S2)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=CC(=C3S2)C(F)(F)F
InChI
InChI=1S/C13H8F3NS/c14-13(15,16)8-4-3-6-10-12(8)18-11-7-2-1-5-9(11)17-10/h1-7,17H
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-dimethylsulfamoyl fluoride
- ethoxy(fluoranyl)phosphinic acid
- 2,2-bis(fluoranyl)ethanenitrile
- 3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 6,7-bis(chloranyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 6,7-bis(chloranyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- dimethoxy-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidene-$l^{5}-phosphane
- 6,7-bis(chloranyl)-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 1-chloranylsulfonyloxy-2-fluoranyl-ethane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)decane
