S-methyl furan-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=O)C1=CC=CO1
Isomeric SMILES
CSC(=O)C1=CC=CO1
InChI
InChI=1S/C6H6O2S/c1-9-6(7)5-3-2-4-8-5/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-methylthiophene-2-carbaldehyde
- 2-(4-bromanylphenoxy)ethanoic acid
- boronic acid
- 5-methylquinoxaline
- tris(oxidanidyl)-oxidanylidene-vanadium
- tetrasodium bis(oxidanidyl)-oxidanylidene-phosphonato-$l^{5}-phosphane
- calcium decanoate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cobalt(2+)
- ytterbium(3+) trinitrate
- bis(fluoranyl)phosphinic acid
