tert-butyl N-(5-fluoranyl-1,3-thiazol-2-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NC1=NC=C(S1)F
Isomeric SMILES
CC(C)(C)OC(=O)NC1=NC=C(S1)F
InChI
InChI=1S/C8H11FN2O2S/c1-8(2,3)13-7(12)11-6-10-4-5(9)14-6/h4H,1-3H3,(H,10,11,12)
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
- 4-(bromomethyl)-3-(2,4-dimethoxyphenyl)-7-methoxy-chromen-2-one
- 5-bis[4-(trifluoromethyl)phenyl]phosphanyl-2-methoxy-benzenesulfonic acid
- (2R,3R,4S,5R,6R)-2-azido-5-[(2S,3R,4S,5R,6R)-5-methoxy-3,4-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]oxan-2-yl]oxy-3,4-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]oxane
- (2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-5-methoxy-3,4-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]oxan-2-yl]oxy-3,4-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]oxan-2-amine
- 2-[(2S,5S,8S,11S)-11-[3-[bis(azanyl)methylideneamino]propyl]-3,6,9,12,15-pentakis(oxidanylidene)-5-(phenylmethyl)-8-[4-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]butyl]-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid
- [1'-bis(4-methylphenyl)phosphanyl-9,9'-spirobi[fluorene]-1-yl]-bis(4-methylphenyl)phosphane; ruthenium(2+); diethanoate
- [1'-bis(4-methylphenyl)phosphanyl-9,9'-spirobi[fluorene]-1-yl]-bis(4-methylphenyl)phosphane
- (E,3R,4S)-1-[(1'R,2'R,3'aR,6'aS)-2'-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethyl-spiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-1'-yl]-4-methyl-oct-1-en-6-yn-3-ol
- (2R,3S,4R,5R)-N,2,3,4,6-pentakis[[tert-butyl(dimethyl)silyl]oxy]-5-oxidanyl-hexanamide
- (3R,4S,5R,6S)-1,3,4,5-tetrakis[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-2-one
