S-methyl 4-fluoranylbutanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=O)CCCF
Isomeric SMILES
CSC(=O)CCCF
InChI
InChI=1S/C5H9FOS/c1-8-5(7)3-2-4-6/h2-4H2,1H3
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
- 2-[bis(azanyl)methylideneamino]-2-sulfosulfanyl-butane
- 4-bromanyl-4,4-dinitro-1-phenyl-butane-1,2-diol
- 9-ethyl-6,7,8,9-tetrahydro-5H-carbazol-9-ium-1-amine chloride
- 9-ethyl-5,6,7,8-tetrahydrocarbazol-1-amine
- (9-methylcarbazol-3-yl)azanium chloride
- 9-methylcarbazol-3-amine
- 6-fluoranyl-3H-1,3-benzothiazol-2-one
- 3-(2-piperidin-4-ylethyl)-1H-indole
- N-[2-(6-chloranyl-5-methoxy-2H-indol-3-yl)ethyl]butanamide
- ethyl 2-ethanoyl-3-oxidanylidene-hexanoate
