3-(trifluoromethyl)-10H-phenothiazine 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2=O)C=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2=O)C=C(C=C3)C(F)(F)F
InChI
InChI=1S/C13H8F3NOS/c14-13(15,16)8-5-6-10-12(7-8)19(18)11-4-2-1-3-9(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
- 2-pyridin-3-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-nitro-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-1,2,4-triazole
- 3-methoxy-5-methyl-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- 4-methoxy-11-methyl-[1,3]dioxolo[4,5-c]acridin-6-one
- 4,5-diethyl-2,2-dimethyl-1-phenyl-3-prop-1-en-2-yl-1,2,5-azasilaborole
- 1-ethyl-2-(4-fluorophenyl)-5-methoxy-3-methyl-indole
- 6,8-dimethyl-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
- N,N-dimethyl-4-[(2-methyl-5-nitro-phenyl)iminomethyl]aniline
- 1-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine
- (17-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
