2-(trifluoromethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C(F)(F)F
Isomeric SMILES
C1C2=CC=CC=C2C=C1C(F)(F)F
InChI
InChI=1S/C10H7F3/c11-10(12,13)9-5-7-3-1-2-4-8(7)6-9/h1-5H,6H2
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
- 1,17-bis(chloranyl)heptadecane
- 1,20-bis(chloranyl)icosane
- 3-[2-(4-propylpiperidin-1-yl)ethyl]-1H-indole
- (2R,12bS)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- 1-(1,3-benzodioxol-5-ylmethylamino)cyclohexane-1-carbonitrile
- 2-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-propanenitrile
- 5-ethyl-3,4,5-trimethyl-1,4-dihydropyrazole
- [2-(phenylmethyl)oxiran-2-yl]methanol
- 2-adamantyl N-phenylcarbamate
- (5-oxidanyl-2-adamantyl) N-(4-hydroxyphenyl)carbamate
