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2-[5-fluoranyl-2-(4-fluorophenyl)sulfanyl-1-benzothiophen-3-yl]ethanamine
2-[5-fluoranyl-2-(4-fluorophenyl)sulfanyl-1-benzothiophen-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1F)SC2=C(C3=C(S2)C=CC(=C3)F)CCN
Isomeric SMILES
C1=CC(=CC=C1F)SC2=C(C3=C(S2)C=CC(=C3)F)CCN
InChI
InChI=1S/C16H13F2NS2/c17-10-1-4-12(5-2-10)20-16-13(7-8-19)14-9-11(18)3-6-15(14)21-16/h1-6,9H,7-8,19H2
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
- methyl 1-[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-1,2,3-triazole-4-carboxylate
- 1-[4-[(3-fluorophenyl)methoxy]-7-methoxy-6-oxidanyl-1-benzofuran-5-yl]ethanone
- (2S,3aS,4S,5aR,9aR,9bS,11aR)-2-fluoranyl-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- (4E)-4-(3-ethanoylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
- 2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylmethyl)amino]pentan-1-ol
- 3-[1-(5-chloranylthiophen-2-yl)cyclopentyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- (1S,4S,5R)-4-heptyl-5-iodanyl-3-oxabicyclo[3.1.0]hexan-2-one
- ethyl 4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- [3-(4-oxidanylbutoxy)-2-sulfanylidene-pyridin-1-yl] N-(4-oxidanylbutyl)carbamate
- (3aS,4S)-3a-methyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-3,4-dihydro-[1,2,5]thiadiazolo[2,3-a]indol-4-ol
