4-(trifluoromethyl)naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2N)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2N)C(F)(F)F
InChI
InChI=1S/C11H8F3N/c12-11(13,14)9-5-6-10(15)8-4-2-1-3-7(8)9/h1-6H,15H2
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-[(4-aminophenyl)methyl]-3-methyl-imidazolidine-2,4-dione
- 2-(diethoxyphosphorylmethoxy)ethanamine
- [2,4-bis(azanyl)-5-ethyl-pyrido[2,3-d]pyrimidin-6-yl]methanol
- methyl 2-ethyl-3,4-dihydro-2H-quinoline-1-carboxylate
- 2-[(3-methoxyphenyl)methoxyamino]ethanoic acid
- 5-(furan-2-yl)-3-phenyl-1,2-oxazole
- 5H-[1]benzoxepino[3,4-b]pyridin-11-one
- 4-azanyl-1-[(2R,4S)-4-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- 3-oxidanidyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-3-ium
- ethyl (2S)-1-[(E)-but-1-enyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
