2-[bis(fluoranyl)methyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(O2)C(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)C(F)F
InChI
InChI=1S/C10H6F2O2/c11-10(12)9-5-7(13)6-3-1-2-4-8(6)14-9/h1-5,10H
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
- 2-[bis(fluoranyl)methyl]-6-methyl-chromen-4-one
- 4-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]benzenecarbonitrile
- 2-[bis(fluoranyl)methyl]-6-chloranyl-chromen-4-one
- 2-[bis(fluoranyl)methyl]-6-nitro-chromen-4-one
- N-(3-chloranyl-4-methyl-phenyl)-2,8-dimethyl-quinolin-4-amine
- 2-[bis(fluoranyl)methyl]-7-methoxy-chromen-4-one
- N-(4-bromophenyl)-4-chloranyl-1,2,3-dithiazol-5-imine
- N-(3-chloranyl-2-methyl-phenyl)-2,8-dimethyl-quinolin-4-amine
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]chromen-4-one
- N-(3-chlorophenyl)-2,8-dimethyl-quinolin-4-amine
