S-(2-hydroxyethyl) 2-methylpropanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)SCCO
Isomeric SMILES
CC(C)C(=O)SCCO
InChI
InChI=1S/C6H12O2S/c1-5(2)6(8)9-4-3-7/h5,7H,3-4H2,1-2H3
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
- (phenylmethyl) (2S)-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-4-[[(2S,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]butanoate
- (diphenylmethyl) (6R,7R)-3-(dimethylcarbamoyloxymethyl)-7-[[(2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S)-N-[(2S)-1-[[(2S)-1-[[(3R)-1-[(2S)-1-[[(2S)-1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[[(2R)-pyrrolidin-2-yl]carbonylamino]pentanediamide
- (2R,3S,4S,5R,6R,8R,9E,10S,11R,12R,13S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-9-[(3,4-dimethylphenyl)methoxyimino]-13-ethyl-6-methoxy-3-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,12-hexamethyl-11,12-bis(oxidanyl)cyclotetradecan-1-one
- pyridin-2-yl (3R)-thiolane-3-carboxylate
- bromanyl-diisothiocyanato-diphenyl-stannanuide; tetraphenylstibanium
- bromanyl(diphenyl)tin
- 2,2,4,4-tetrakis[2-(2-butoxyethoxymethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6-triphosphacyclohexa-1,3,5-triene
- [3-[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenoxy]-3-oxidanylidene-propyl] 7-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
- [1'-(10-bromanyldecyl)-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-8-yl]methyl docosanoate
