9-methyl-2-(trifluoromethyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC3=CC=CC=C13)C(F)(F)F
Isomeric SMILES
CC1=C2C=C(C=CC2=NC3=CC=CC=C13)C(F)(F)F
InChI
InChI=1S/C15H10F3N/c1-9-11-4-2-3-5-13(11)19-14-7-6-10(8-12(9)14)15(16,17)18/h2-8H,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-(phosphonomethylamino)hexanoic acid
- 3,4-bis(chloranyl)-10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)phenoxazine
- 2-oxidanyl-2-oxidanylidene-N,N-bis(phosphonomethyl)ethanamine oxide hydrate
- 4-methoxy-10H-phenoxazine
- N-(carboxymethyl)-N-(phosphonomethyl)decan-1-amine oxide
- N-[(3-carboxyphenyl)methyl]-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide
- 2-chloranyl-10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-9,9-dimethyl-acridine
- 2-[(3-phenoxy-1-phosphono-propyl)amino]ethanoic acid
- 10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-2-(trifluoromethyl)phenoxazine hydrochloride
- N-[(2,4-dimethylphenyl)methyl]-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide
