2-[2-(trifluoromethyl)phenyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2C(=O)C3=CC=CC=C3C2=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2C(=O)C3=CC=CC=C3C2=O)C(F)(F)F
InChI
InChI=1S/C16H9F3O2/c17-16(18,19)12-8-4-3-7-11(12)13-14(20)9-5-1-2-6-10(9)15(13)21/h1-8,13H
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
- (E)-3-[4-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enenitrile
- 2-(2,4,6-trimethoxyphenyl)indene-1,3-dione
- ethyl (E)-3-[3-tert-butyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enoate
- 2-(2-chloranyl-6-methyl-phenyl)indene-1,3-dione
- 2-propoxy-6-propyl-phenol
- ethyl (E)-3-[3-(2-methylpentan-2-yl)-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enoate
- ethyl (E)-3-chloranyl-2-methyl-prop-2-enoate
- methyl (E)-3-[3-tert-butyl-5-(2-methylhexan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate
- prop-1-ene-1,1,3-triol; urea
- 3-(2-methylbutan-2-yl)-5-(2-methylpentan-2-yl)-4-oxidanyl-benzaldehyde
