cyclopentyl 2-sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)CS
Isomeric SMILES
C1CCC(C1)OC(=O)CS
InChI
InChI=1S/C7H12O2S/c8-7(5-10)9-6-3-1-2-4-6/h6,10H,1-5H2
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
- (3aS,6aR)-1,3-dimethyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole-6a-carboxylic acid
- (2-oxidanylcyclopentyl) ethaneperoxoate
- 2-morpholin-4-yl-2-oxidanyl-cyclopentan-1-one
- (3R,4R)-6,9-dioxaspiro[4.4]nonane-3,4-diol
- 1-[(1S)-3-methyl-1-(methylamino)butyl]cyclopentan-1-ol
- 1-methylsulfanylcyclopentane-1-carboxylic acid
- 2-(dimethylamino)-1-(2-methylpropyl)cyclopentan-1-ol
- S-methyl 1-oxidanylcyclopentane-1-carbothioate
- 5-(1-oxidanylcyclopentyl)pentanamide
- 4-propylcyclopentane-1,2,3-triol
