ethyl 4-(furan-2-yl)-2-sulfanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC1=CC=CO1)S
Isomeric SMILES
CCOC(=O)C(CCC1=CC=CO1)S
InChI
InChI=1S/C10H14O3S/c1-2-12-10(11)9(14)6-5-8-4-3-7-13-8/h3-4,7,9,14H,2,5-6H2,1H3
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
- 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid
- (4aS,6aR,6aS,6bR,10S,12aR,14bR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-4-[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- sodium 2-tert-butylpyrimidin-5-olate
- (2E)-2-[(2E,4E)-5-(3,3-dimethyl-1-pentyl-indol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-1-pentyl-indole bromide
- (2E)-2-[(2E,4E)-5-(3,3-dimethyl-1-pentyl-indol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-1-pentyl-indole
- [3-prop-2-enoyloxy-2-[6-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]hexylcarbamoyloxymethyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-3,4-bis[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-5-oxidanyl-oxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 2-azanyl-2-methyl-propan-1-ol; 7,7-dimethyloctanoic acid
- O4-[dibutyl(dodecanoyloxy)stannyl] O1-(2-hydroxyethyl) (Z)-but-2-enedioate
- 4-bromanylpyridin-1-ium; sulfuric acid; bromide
