3-(trifluoromethyl)phenanthrene-9-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=C2C=C(C=C3)C(F)(F)F)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=C2C=C(C=C3)C(F)(F)F)C(=O)O
InChI
InChI=1S/C16H9F3O2/c17-16(18,19)10-6-5-9-7-14(15(20)21)12-4-2-1-3-11(12)13(9)8-10/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
- 5-(diphenylmethylidene)-2,3,3a,4,6,6a-hexahydropentalen-1-one
- 2-(trifluoromethyl)phenanthrene-9-carboxylic acid
- (2-chloranylphenanthren-9-yl)-pyridin-2-yl-methanone
- 4-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,2,5-oxadiazole-3-carbonitrile
- 1-isothiocyanato-4-(4-nitrophenyl)sulfanyl-benzene
- 1,2,3,4,7b,8,9,10,11,11a,12,13-dodecahydronaphtho[1,2-b]phenanthrene
- 2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-amine
- N-[4-[(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)sulfamoyl]phenyl]ethanamide
- 1-chloranyl-3-(2,2-diphenylethenyl)benzene
- 1,5-bis(4-methoxyphenyl)penta-2,4-diyn-1-one
