8-(trifluoromethyl)naphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)C(=CC=C2)N
Isomeric SMILES
C1=CC2=C(C(=C1)C(F)(F)F)C(=CC=C2)N
InChI
InChI=1S/C11H8F3N/c12-11(13,14)8-5-1-3-7-4-2-6-9(15)10(7)8/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
- 2-imidazol-1-ylethyl ethanoate
- 6-(trifluoromethyl)naphthalen-1-amine
- 1-(4-nitrophenoxy)propan-2-ol
- 1-tert-butyl-4-[(E)-prop-1-enyl]benzene
- 4-methyl-1H-1,2,4-benzotriazepin-5-one
- 1-azanyl-3-[(E)-(phenylmethylidene)amino]urea
- ethyl N-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)carbamate
- ethyl N-[(phenylazanylcarbamoylamino)carbamothioyl]carbamate
- 5-(phenylmethylsulfanyl)-1,2-dihydro-1,2,4-triazol-3-one
- ethyl N-[[[5-(ethoxycarbonylamino)-1,3,4-thiadiazol-2-yl]amino]carbamothioyl]carbamate
