O-methyl cyclopentylmethylsulfanylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)SCC1CCCC1
Isomeric SMILES
COC(=S)SCC1CCCC1
InChI
InChI=1S/C8H14OS2/c1-9-8(10)11-6-7-4-2-3-5-7/h7H,2-6H2,1H3
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-chloranyl-3-methoxy-1,2,4-thiadiazole
- (2-methyl-3-trimethylsilyloxy-propyl)-triphenyl-phosphanium
- 5-chloranyl-N,N-dimethyl-1,2,4-thiadiazol-3-amine
- naphthalene; rubidium(1+)
- cesium naphthalene
- fluoranyl(fluorosulfonyloxy)xenon
- lithium ethylsulfanylmethylsulfanylethane
- O4-(2-hydroxyethyl) O1-methyl (E)-but-2-enedioate
- 5-chloranyl-3-(phenylmethyl)-1,2,4-thiadiazole
- 4-ethoxy-1-[(9E)-9-[fluoranyl(phenylsulfonyl)methylidene]-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidin-2-one
