O-[4-(trifluoromethyl)phenyl] acridine-9-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=S)OC4=CC=C(C=C4)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=S)OC4=CC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C21H12F3NOS/c22-21(23,24)13-9-11-14(12-10-13)26-20(27)19-15-5-1-3-7-17(15)25-18-8-4-2-6-16(18)19/h1-12H
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
- O-phenyl 10-methylacridin-10-ium-9-carbothioate; tris(fluoranyl)methanesulfonate
- O-phenyl 10-methylacridin-10-ium-9-carbothioate
- O-[4-(trifluoromethyl)phenyl] 10-methyl-1H-acridine-9-carbothioate
- O-ethyl 10-methyl-1H-acridine-9-carbothioate
- O-(2,6-dimethylphenyl) 10-methylacridin-10-ium-9-carbothioate; tris(fluoranyl)methanesulfonate
- O-(2,6-dimethylphenyl) 10-methylacridin-10-ium-9-carbothioate
- (4-carboxylatophenyl)mercury; 5-[(3-carboxy-4-nitro-phenyl)disulfanyl]-2-nitro-benzoic acid; hydrate
- 2-(2,2-diethyl-4-oxidanylidene-azetidin-3-yl)oxybenzoic acid
- (phenylmethyl) 2-(2,2-diethyl-4-oxidanylidene-azetidin-3-yl)oxybenzoate
- 2,2-bis(fluoranyl)-N-(4-nitrophenyl)ethanamide
