S-cyclopentyl methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SC=O
Isomeric SMILES
C1CCC(C1)SC=O
InChI
InChI=1S/C6H10OS/c7-5-8-6-3-1-2-4-6/h5-6H,1-4H2
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
- methyl 5-(diphosphanylamino)-2-methyl-4-oxidanylidene-hexanoate
- N-methyl-1-(oxiran-2-yl)ethanamine
- N-(2,2-dimethylpropyl)-N-methyl-ethanamide
- (E)-N,N,4,4-tetramethylpent-2-enamide
- N,N,4,4-tetramethylpentanamide
- ethenylsulfanylcyclopentane
- 1-[(2-chloranyl-4-propan-2-yl-phenyl)methylamino]propan-2-one
- 1-[(2-methyl-4-propan-2-yl-phenyl)methyl]piperazine
- 2-acetamido-N-[(2-chloranyl-4-propan-2-yl-phenyl)methyl]-3-oxidanyl-propanamide
- (4Z)-4-[4-[3,5-bis(chloranyl)phenyl]-2H-1,2-oxazol-5-ylidene]-N-(2-oxidanyl-1-phenyl-ethyl)pyrrole-2-carboxamide
