O-methyl pentanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=S)OC
Isomeric SMILES
CCCCC(=S)OC
InChI
InChI=1S/C6H12OS/c1-3-4-5-6(8)7-2/h3-5H2,1-2H3
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
- (6-acetyloxy-2-adamantyl) ethanoate
- 5-chloranyl-1,3,5-trimethyl-6-oxidanyl-1,3-diazinane-2,4-dione
- (7-oxidanyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-yl)methyl ethanoate
- 2-chloranylprop-2-enal
- tridecyl 2-phenylethanoate
- [4,5-diacetyloxy-2-(bromomethyl)-6-phenylmethoxy-oxan-3-yl] ethanoate
- 1-[2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]propan-2-yl ethanoate
- N-(2-ethanoyl-3-oxidanylidene-1,2-oxazolidin-4-yl)-4-methyl-benzenesulfonamide
- 1-[3-azanyl-6-(3,4-diethoxyphenyl)-1,2,4-triazin-5-yl]-3-(4-methylphenyl)sulfonyl-urea
- [2,4,5-tris(oxidanyl)oxan-3-yl] 4-methylbenzenesulfonate
