5-(hydroxymethyl)-4-(methoxymethoxy)-3,5-dimethyl-thiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(SC1=O)(C)CO)OCOC
Isomeric SMILES
CC1=C(C(SC1=O)(C)CO)OCOC
InChI
InChI=1S/C9H14O4S/c1-6-7(13-5-12-3)9(2,4-10)14-8(6)11/h10H,4-5H2,1-3H3
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
- [(Z)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino] ethanoate
- (4S)-4-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S)-13-ethyl-7-[(2R,3S,4R,6S)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methoxy-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-17-(4-pyrrolo[2,3-b]pyridin-1-ylbutyl)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-4-ylethanoate
- [(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S)-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-7-[(2R,3S,4R,6S)-6-methyl-4-[methyl(prop-2-enyl)amino]-3-oxidanyl-oxan-2-yl]oxy-3,11,16-tris(oxidanylidene)-17-[4-(4-thiophen-3-ylimidazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-2-ylethanoate
- 6-(cyclopenten-1-yl)-1,2,3,4-tetrahydronaphthalene
- 9-methyl-1H-pyrano[2,3-g]indol-7-one
- 6-(2-chloranylethanoyl)pyridine-2-carboxylic acid
- ethyl(phenylmethoxy)phosphinic acid
- (3R)-3-(furan-2-yl)-3H-2-benzofuran-1-one
- 5-(hydroxymethyl)undecan-6-one
