5-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)C(F)(F)F)N
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)C(F)(F)F)N
InChI
InChI=1S/C10H10F3N/c11-10(12,13)8-2-1-6-4-9(14)5-7(6)3-8/h1-3,9H,4-5,14H2
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
- N-[(1R,2R,3R,4S,5R,6S)-3,4,5-tris(oxidanyl)-7-oxabicyclo[4.1.0]heptan-2-yl]ethanamide
- (4S)-3-(2-oxidanylideneethenyl)-4-phenyl-1,3-oxazolidin-2-one
- 5-[[6-[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]oxolan-3-yl]oxy-6-oxidanylidene-hexyl]carbamothioylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- ethyl 2-[[2-[2-[[6-[[6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- 1-(ethylaminomethyl)naphthalen-2-ol
- 3-[(Z)-2-methoxyethenyl]-1,2-dimethyl-indole
- 5-butan-2-yl-3-phenyl-1,2-oxazole
- 1-methyl-2-propan-2-yl-quinolin-4-one
- N,N-bis[(E)-but-2-enyl]aniline
- (3aR,4R,5R,6S,6aS)-5-[(2R,3R,4S,5S,6R)-5-[[(4aR,6S,7R,8S,8aS)-7-azanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-azanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(dimethylamino)-6-(phenylmethoxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-4-ol
