4-[3,5-bis(trifluoromethyl)phenyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C=CC=C21)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1C=CC2=C(C=CC=C21)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C17H10F6/c18-16(19,20)12-7-11(8-13(9-12)17(21,22)23)15-6-2-4-10-3-1-5-14(10)15/h1-2,4-9H,3H2
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
- 4-(3,5-diphenylphenyl)-1H-indene
- 4-[3,5-di(propan-2-yl)phenyl]-1H-indene
- benzo[b][1]benzosilole; 4-(3,5-ditert-butylphenyl)-2-propan-2-yl-1H-indene; zirconium(2+); dichloride
- 5,5-bis(bromanyl)-6-phenyl-cyclohexa-1,3-diene
- 4-bromanyl-2-methyl-1H-indene
- trimethyl-[3-(2-methyl-1H-inden-4-yl)-5-trimethylsilyl-phenyl]silane
- benzo[b][1]benzosilole; 4-(3,5-dimethylphenyl)-2-propan-2-yl-1H-indene; zirconium(2+)
- 3-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-ethenyl]phenoxy]-N,N-dimethyl-propan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2,2,3,3-tetrakis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanedioate
- 2,2,3,3-tetrakis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanedioic acid
