1-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C17H15F3O/c18-17(19,20)13-8-10-14(11-9-13)21-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,16H,3,5,7H2
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
- (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-[3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]propoxy]oxolan-3-ol
- N-[2-[(E)-dimethylaminomethylideneamino]-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-8-yl]-N-phenyl-ethanamide
- (phenylmethyl) (3S,6R,11aS)-3-[(2,5-dimethoxyphenyl)methyl]-7,10-dimethoxy-6-methyl-1,4-bis(oxidanylidene)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-2-carboxylate
- (phenylmethyl) (3S,6R,11aS)-3-[(2,5-dimethoxyphenyl)methyl]-7,10-dimethoxy-6-methyl-1-oxidanyl-4-oxidanylidene-3,6,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinoline-2-carboxylate
- 2,2-bis(chloranyl)-N-propyl-propan-1-imine
- potassium 2-(4-ethylphenyl)ethynyl-tris(fluoranyl)boranuide
- 2-(4-ethylphenyl)ethynyl-tris(fluoranyl)boranuide
- 4,4-bis(chloranyl)-1-(4-ethylphenyl)-N-propyl-pent-1-yn-3-amine
- (E)-4,4-bis(chloranyl)-1-phenyl-N-propyl-pent-1-en-3-amine
- (1S,3S,4aR,4bS,8aS,10aR)-3-(methoxymethoxy)-4b,8,8,10a-tetramethyl-2-methylidene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1-carbaldehyde
