methyl 6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SCCO1)C(=O)OC
Isomeric SMILES
CC1=C(SCCO1)C(=O)OC
InChI
InChI=1S/C7H10O3S/c1-5-6(7(8)9-2)11-4-3-10-5/h3-4H2,1-2H3
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
- [2,4-bis(chloranyl)-6-cyano-phenyl] ethanoate
- N-(2-acetamido-3,5-dihydroimidazo[4,5-f]benzimidazol-6-yl)ethanamide
- N-[4,5-bis(fluoranyl)-2-nitro-phenyl]ethanamide
- 3-ethanoyl-5-(2-methylpropyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one
- [5-acetamido-4-(acetyloxymethyl)-6-methyl-pyridin-3-yl]methyl ethanoate
- 6-[[(3-bromophenyl)amino]methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
- methyl 3-(3-ethanoyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazin-5-yl)propanoate
- 3-ethanoyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one
- ethyl 6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxylate
- 1-(2-methoxy-3H-inden-1-yl)ethanone
