(2-methoxyphenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
Isomeric SMILES
COC1=CC=CC=C1C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
InChI
InChI=1S/C21H14F3NO2S/c1-27-17-8-4-2-6-14(17)20(26)25-15-7-3-5-9-18(15)28-19-11-10-13(12-16(19)25)21(22,23)24/h2-12H,1H3
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-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone
- 4-[[2,3,5,6-tetrakis(fluoranyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)phenyl]methyl]morpholine
- 5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-amine
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
- N-[4-[(4,4,5,8-tetramethyl-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylethanamide
- [4-(4-fluorophenyl)piperazin-1-yl]-[4-[2-(1-oxidanylcyclohexyl)ethynyl]phenyl]methanone
- 2-[2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione
- 7-methoxy-4,4-dimethyl-2-(2-methylphenyl)-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
- 8-methoxy-4,4-dimethyl-2-(5-methyl-2-oxidanyl-phenyl)-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
- 5-methyl-1-(4-nitrophenyl)pyrazole-4-carboxamide
