1-(trifluoromethyl)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(F)(F)F
InChI
InChI=1S/C11H7F3/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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
- (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
- (2R)-2-[(4-phenylmethoxyphenoxy)methyl]oxirane
- N-[5-(oxiran-2-ylmethoxy)-2-phenylmethoxy-phenyl]-N-(phenylmethyl)methanesulfonamide
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenol
