methyl 2-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CSCCC1OCCO1
Isomeric SMILES
COC(=O)CSCCC1OCCO1
InChI
InChI=1S/C8H14O4S/c1-10-7(9)6-13-5-2-8-11-3-4-12-8/h8H,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
- [(2R,4R,5S)-5-methyl-2-phenyl-oxan-4-yl]methanol
- 4-methyl-6-(2-methylpropyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
- 2-propanoylsulfanylethanesulfonic acid
- (E,4S)-4-azanyl-2-methyl-N-propan-2-yl-pent-2-enamide hydrochloride
- 4,6-bis(azanyl)-5-tert-butyl-1H-pyrimidine-2-thione
- 3-methyl-6-(1-methylcyclopropyl)-6-oxidanyl-heptan-2-one
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- 3-methanoyl-5-(trifluoromethyl)benzenecarbonitrile
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(1R,3R)-3-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-2-oxidanylidene-cyclohexyl]propanoylamino]propanoyl]amino]pentanoic acid
- 5-methyl-2-(3-methylbutyl)hexanoic acid
