3-fluoranylbenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C(=O)S
Isomeric SMILES
C1=CC(=CC(=C1)F)C(=O)S
InChI
InChI=1S/C7H5FOS/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,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
- manganese(2+); 2-methylpropanoate
- diazanium azanide chloride
- 7-iodanyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2,2-dicyanoethenyl N-pyridin-2-ylsulfanylcarbamate
- 2,2-dicyanoethenyl N-(5-chloranylpyridin-2-yl)carbamate
- 2-[[(2-methoxyphenyl)-(trichloromethylsulfanyl)amino]methylidene]propanedinitrile
- 2-[(2,6-dimethylcyclohexa-1,5-dien-1-yl)methylidene]propanedinitrile
- N,2,4-trimethyl-N-(trichloromethylsulfanyl)aniline
- 2-[(3-methoxycyclohexa-1,3-dien-1-yl)methylidene]propanedinitrile
- 2-[[(2-methoxyphenyl)-(trichloromethylsulfanyl)amino]methylidene]propanedinitrile; 2-[[phenyl(trichloromethylsulfanyl)amino]methylidene]propanedinitrile
