4-(trifluoromethyl)acridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C=C(C3=N2)C(F)(F)F)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=C(C3=N2)C(F)(F)F)O
InChI
InChI=1S/C14H8F3NO/c15-14(16,17)11-7-10(19)6-9-5-8-3-1-2-4-12(8)18-13(9)11/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
- N-[acridin-2-yloxy(ethoxy)phosphoryl]-N-butyl-butan-1-amine
- 7-bromanyl-10H-acridin-3-one
- 7-chloranylacridin-2-ol
- 6-methylsulfinyl-8-oxidanylidene-10H-acridine-2-carbonitrile
- 8-nitroacridin-4-ol
- 4-nitro-10H-acridin-1-one
- N-(2-phenoxyphenyl)methanimine
- 2-tert-butylimino-5-[2,6-dimethyl-3-[4-(phenylmethyl)phenoxy]phenyl]-3-propan-2-yl-1,3,5-thiadiazinan-4-one
- 2-(3-phenoxyphenyl)-1,3,5-thiadiazinan-4-one
- (phenylmethyl) 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[1-(phenylmethoxycarbonylamino)ethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
