6-(trifluoromethyl)phenanthrene-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=C(C=C3)C(F)(F)F)C(=C1)C(=O)O
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=C(C=C3)C(F)(F)F)C(=C1)C(=O)O
InChI
InChI=1S/C16H9F3O2/c17-16(18,19)10-6-4-9-5-7-12-11(14(9)8-10)2-1-3-13(12)15(20)21/h1-8H,(H,20,21)
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
- 1,2,3,4-tetramethoxy-5-phenoxy-benzene
- 7-bromanyl-1,3-bis(chloranyl)-5-methyl-naphthalene
- 1,2-bis(chloranyl)-4-(4-chlorophenyl)sulfanyl-benzene
- 2-[(2-bromanyl-4,5-dimethoxy-phenyl)-(2-hydroxyethyl)amino]ethanol
- 4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide
- 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione
- N-(2-methyl-5-nitro-phenyl)-1-naphthalen-1-yl-methanimine
- 5-chloranyl-5-phenyl-benzo[b][1]benzosilole
- 3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-ol
- 4-chloranyl-2-methoxy-6-[2,2,2-tris(fluoranyl)ethoxy]-1,5-naphthyridine
