diethyl 2-sulfanylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C(=O)OCC)S
Isomeric SMILES
CCOC(=O)CC(C(=O)OCC)S
InChI
InChI=1S/C8H14O4S/c1-3-11-7(9)5-6(13)8(10)12-4-2/h6,13H,3-5H2,1-2H3
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
- (2R,3R)-2-(phenylmethoxymethyl)-3-propan-2-yl-oxirane
- [1-(phenylmethoxymethyl)cyclobutyl]methanol
- (R)-[(2S,3S)-3-butyloxiran-2-yl]-phenyl-methanol
- 3-ethanoyl-2-ethyl-5-methyl-5-prop-1-en-2-yl-cyclopent-2-en-1-one
- ethyl 5-(cyclohexen-1-yl)pent-4-ynoate
- N-(2-methoxyphenyl)piperidin-3-amine
- N-(2,3-dimethylbutan-2-yl)-N-pyridin-3-yl-methanamide
- S-phenyl (E)-hex-2-enethioate
- (1R,3aR,3bS,6aS,7aS)-3a,7a-dimethyl-5-methylidene-1,2,3,3b,4,6,6a,7-octahydrocyclopenta[a]pentalen-1-ol
- carbon monoxide; iron; pentane
