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6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid
6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)O
Isomeric SMILES
CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)O
InChI
InChI=1S/C14H10F3NO3/c1-8-5-6-11(13(20)21)12(19)18(8)10-4-2-3-9(7-10)14(15,16)17/h2-7H,1H3,(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
- 3-[(E)-2-phenylethenyl]-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline
- [(1S,2R,4S,6S,7R,8R,9S)-1,4,7,9-tetramethyl-2-oxidanyl-5,11-dioxaspiro[5.5]undecan-8-yl] ethanoate
- [(2aR,7aS)-2a-methyl-1-oxidanylidene-2,7-dihydrocyclobuta[a]inden-7a-yl]methyl 2,2-dimethylpropanoate
- (1R,4S)-2-but-3-enyl-3-(phenylsulfonyl)bicyclo[2.2.1]hepta-2,5-diene
- (8R,9S,10R,13R,14S,17R)-13,17-dimethyl-3,8,9,10,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,4-diol
- 2-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-1-cyclopentyl-1-phenyl-ethanol
- (Z)-4-fluoranylheptadec-3-enoic acid
- methyl (9R)-9-oxidanylhexadecanoate
- cyclopenta[f]isoquinoline; cyclopentane; iron(2+)
- cyclopenta[f]isoquinoline
