3-fluoranylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)F)C(=S)N
InChI
InChI=1S/C7H6FNS/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
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
- ethyl 1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- 2-chloranyl-5-fluoranyl-pyridine
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]propanedinitrile
- 1-[[2-(trifluoromethyloxy)phenyl]methyl]piperazine
- 3-[(4-fluorophenyl)methoxy]-2-methyl-1H-pyridin-4-one
- 1-[[4-(trifluoromethyl)phenyl]methyl]piperazine
- 1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]piperazine
- 1-(2-fluoranyl-4-nitro-phenyl)-4-methyl-piperazine
- 1-[[4-(trifluoromethyloxy)phenyl]methyl]piperazine
- 3-fluoranyl-4-(4-methylpiperazin-1-yl)aniline
