6-methyl-5-nitro-2-(trifluoromethyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)OC(=CC2=O)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(C=C1)OC(=CC2=O)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C11H6F3NO4/c1-5-2-3-7-9(10(5)15(17)18)6(16)4-8(19-7)11(12,13)14/h2-4H,1H3
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
- 6-chloranyl-5-nitro-2-(trifluoromethyl)chromen-4-one
- 4-chloranyl-N-[(4-dimethylaminophenyl)carbamothioyl]benzamide
- 3-[(3S)-3-phenylpyrrolidin-1-yl]-1-thiophen-2-yl-propan-1-one
- 3,3-dimethyl-N-(2-methylphenyl)-4H-isoquinolin-1-amine
- (5S)-5-(phenylmethyl)pyrrolidin-2-one
- 1-(4-fluorophenyl)-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-one
- 1,5-dihydro-3-benzazepine-2,4-dione
- (4-methoxyphenyl)-[(3R)-3-phenylpiperidin-1-yl]methanone
- 5-(2-chlorophenyl)-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazole-2-thione
- 1,3-benzodioxol-5-yl-[(3S)-3-phenylpiperidin-1-yl]methanone
