6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C1)OC3=CC=CC(=C3)C(F)(F)F)N
Isomeric SMILES
C1CC2=CC(=C(C=C2C1)OC3=CC=CC(=C3)C(F)(F)F)N
InChI
InChI=1S/C16H14F3NO/c17-16(18,19)12-5-2-6-13(9-12)21-15-8-11-4-1-3-10(11)7-14(15)20/h2,5-9H,1,3-4,20H2
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
- 5-azanyl-6-(2-fluoranylphenoxy)-2,3-dihydroinden-1-one
- N-(3-oxidanylidene-6-phenoxy-1,2-dihydroinden-5-yl)methanesulfonamide
- N-[6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
- 2-[(6-nitro-2,3-dihydro-1H-inden-5-yl)sulfanyl]pyridine
- 6-pyridin-2-ylsulfanyl-2,3-dihydro-1H-inden-5-amine
- N-[6-(2-fluoranylphenoxy)-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide
- (1Z)-1-[6-(4-fluoranylphenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethyl-methanamine
- (1Z)-1-[6-(4-chloranylphenoxy)-5-nitro-2,3-dihydroinden-1-ylidene]-N,N-dimethyl-methanamine
- 6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-amine
- N,N-dimethyl-2-(10-methyl-9-phenyl-acridin-10-ium-3-yl)oxy-ethanamine
