6-(trifluoromethyl)naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)N)C=C1C(F)(F)F
Isomeric SMILES
C1=CC2=C(C=CC(=C2)N)C=C1C(F)(F)F
InChI
InChI=1S/C11H8F3N/c12-11(13,14)9-3-1-8-6-10(15)4-2-7(8)5-9/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
- 7-(trifluoromethyl)naphthalen-1-amine
- 1,2-bis(trifluoromethyl)naphthalene
- 1-(trifluoromethyl)naphthalene
- (E)-N-(4-methylphenyl)-1,3-diphenyl-prop-2-en-1-imine
- 1-(2-bromoethyl)-2-nitro-benzene
- 2-(3-nitrophenyl)ethyl 4-methylbenzenesulfonate
- 1-(4-ethoxyphenyl)hexan-1-one
- N-(5-oxidanyl-2-phenylmethoxy-phenyl)-N-(phenylmethyl)methanesulfonamide
- 4-(methylsulfonylmethyl)phenol
- 2-[(3-phenylmethoxyphenoxy)methyl]oxirane
