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6-chloranyl-8-fluoranyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
6-chloranyl-8-fluoranyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(OC2=C(C=C1Cl)F)C(F)(F)F)C(=O)O
Isomeric SMILES
C1=C2C=C(C(OC2=C(C=C1Cl)F)C(F)(F)F)C(=O)O
InChI
InChI=1S/C11H5ClF4O3/c12-5-1-4-2-6(10(17)18)9(11(14,15)16)19-8(4)7(13)3-5/h1-3,9H,(H,17,18)
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-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one
- N-(4-fluoranyl-3-methyl-phenyl)-3-(trifluoromethyl)benzamide
- 4-(8-fluoranyl-4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)thiophene-2-carbonitrile
- 2-azanyl-3-[3,4-bis(fluoranyl)phenyl]carbonyl-indolizine-1-carbonitrile
- 7-[(2S,3S,4R,5R)-2-azanyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
- (3Z)-6-ethanoyl-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- (8S)-8-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-pyrano[3,2-h][1]benzazepin-2-one
- 4-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
- 3-[(2-methoxy-3-methyl-phenyl)amino]-2-oxidanyl-propane-1-sulfonic acid
- 4-[3-(3-methylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
