6-(trifluoromethyl)acridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=NC3=C(C=C21)C=C(C=C3)O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC2=NC3=C(C=C21)C=C(C=C3)O)C(F)(F)F
InChI
InChI=1S/C14H8F3NO/c15-14(16,17)10-2-1-8-5-9-6-11(19)3-4-12(9)18-13(8)7-10/h1-7,19H
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
- 7-(chloromethyl)-10H-acridin-3-one
- 6-(trifluoromethyl)-10H-acridin-3-one
- 5-methylacridin-2-ol
- 7-oxidanylacridine-3-carbonitrile
- 5-methylsulfonyl-10H-acridin-3-one
- 6-methylsulfonyl-2-oxidanyl-acridine-4-carbonitrile
- 4-methylacridin-2-ol
- N-[acridin-3-yloxy(phenyl)phosphoryl]-N-ethyl-ethanamine
- 7-nitroacridin-2-ol
- 4-(trifluoromethyl)acridin-2-ol
