6-fluoranyl-3-methyl-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)F)SC1=S
Isomeric SMILES
CN1C2=C(C=C(C=C2)F)SC1=S
InChI
InChI=1S/C8H6FNS2/c1-10-6-3-2-5(9)4-7(6)12-8(10)11/h2-4H,1H3
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
- 5-chloranyl-7-methyl-2,1,3-benzothiadiazol-4-amine
- (4-methylphenyl)sulfonylboronic acid
- 5-(carboxymethyloxy)-1-methyl-pyrazole-3-carboxylic acid
- (NE)-N-[(5-azanylidene-1,3-dimethyl-1,2,4-triazol-4-yl)-nitro-methylidene]hydroxylamine
- 4,5-dihydrobenzo[e][1]benzofuran-1,2-dione
- 1-(2-ethenoxyethoxy)-3-prop-2-ynoxy-propan-2-ol
- 7-(dimethylamino)quinoline-3-carbaldehyde
- 2,5,5-trimethyl-2-[2-(oxiran-2-yl)ethyl]-1,3-dioxane
- (1R,2R,3R,4S,5R)-2-methoxy-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexane-3,4-diol
- 1-cyclopent-3-en-1-yl-2-prop-2-enoxy-benzene
