1-tert-butylsulfanyl-2-fluoranyl-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)SC1=C(C=CC2=CC=CC=C21)F
Isomeric SMILES
CC(C)(C)SC1=C(C=CC2=CC=CC=C21)F
InChI
InChI=1S/C14H15FS/c1-14(2,3)16-13-11-7-5-4-6-10(11)8-9-12(13)15/h4-9H,1-3H3
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
- (8Z)-8-[(E)-but-2-enylidene]-7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-9-ene
- (E)-4-methoxy-2,2-dimethyl-5-phenyl-hex-4-en-3-ol
- (2R,3R)-2-ethyl-4,4-dimethyl-3-oxidanyl-1-phenyl-pentan-1-one
- (4aS)-1,4a-dimethyl-7-[(2S)-1-oxidanylpropan-2-yl]-3,4,5,6-tetrahydronaphthalen-2-one
- (E)-3,4-dimethyl-6-phenylmethoxy-hex-2-en-1-ol
- magnesium 3H-thiophen-3-ide iodide
- 1-phenylhexa-1,2-dienylbenzene
- 6-(2-azanylethylamino)-1-phenyl-hexan-3-one
- (1R,2R)-2-azanyl-1-phenyl-3-piperidin-1-yl-propan-1-ol
- N,N-bis(4-bicyclo[2.2.1]heptanyl)nitrous amide
