4-fluoranylbutanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)S)CF
Isomeric SMILES
C(CC(=O)S)CF
InChI
InChI=1S/C4H7FOS/c5-3-1-2-4(6)7/h1-3H2,(H,6,7)
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
- lithium [(4,7-dimethylinden-1-id-1-yl)-phenyl-methyl]-diphenyl-phosphane
- 3,3,3-tris(chloranyl)propanethioic S-acid
- [(4,7-dimethyl-1H-inden-1-yl)-phenyl-methyl]-diphenyl-phosphane
- 1-methyl-3-(phenylmethyl)pyrimidine-2,4-dione
- 3,3,3-tris(chloranyl)propylcarbamic acid
- oxolane; 2,2,3,3-tetrakis(chloranyl)oxolane; zirconium(4+)
- 5-chloranylpentanethioic S-acid
- 2,2,3,3-tetrakis(chloranyl)oxolane
- 4-chloranylbutanethioic S-acid
- lithium (1-cyclopenta-2,4-dien-1-yl-2,2-dimethyl-propyl)-bis(4-methylphenyl)phosphane
