2-(2-fluorophenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=S)N)F
Isomeric SMILES
C1=CC=C(C(=C1)CC(=S)N)F
InChI
InChI=1S/C8H8FNS/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
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
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-propan-2-yloxy-propanamide
- 5-chloranyl-6-(3-cyanophenoxy)pyridine-3-carboxylic acid
- 3-[5-(4-propylphenyl)-1,3-oxazol-2-yl]propanoic acid
- 3-(naphthalen-1-ylmethoxy)aniline
- 2-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)cyclopropane-1-carboxamide
- 1-(1,2,3,4-tetrahydroquinolin-8-yl)urea
- N-(3-aminophenyl)-5-methyl-2-oxidanyl-benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-phenyl-ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-phenyl-ethanamide
- (3-azanyl-4-methyl-phenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
