(5-fluoranyl-2-methoxy-phenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)CS
Isomeric SMILES
COC1=C(C=C(C=C1)F)CS
InChI
InChI=1S/C8H9FOS/c1-10-8-3-2-7(9)4-6(8)5-11/h2-4,11H,5H2,1H3
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
- 4-[2,6-bis(bromanyl)phenoxy]butanoic acid
- 2-(sulfanylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one
- 4-chloranyl-3-(ethoxycarbonylamino)benzoic acid
- 4-chloranyl-3-(propanoylamino)benzoic acid
- tert-butyl N-[3-oxidanylidene-3-(propan-2-ylamino)propyl]carbamate
- 4-[1-(propanoylamino)ethyl]benzenesulfonyl chloride
- 2-chloranyl-6-(2-ethoxyethoxy)pyrazine
- methyl 2-cyclohexyl-4-oxidanylidene-1H-quinazoline-7-carboxylate
- 5-[2-(6-chloranylpyrazin-2-yl)oxyethyl]-4-methyl-1,3-thiazole
- tert-butyl N-[3-(2-methoxyethylcarbamoyl)phenyl]carbamate
