2-methyl-2-thiophen-3-yl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)C2=CSC=C2
Isomeric SMILES
CC1(OCCO1)C2=CSC=C2
InChI
InChI=1S/C8H10O2S/c1-8(9-3-4-10-8)7-2-5-11-6-7/h2,5-6H,3-4H2,1H3
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
- 2,5-dimethylfuran-3,4-dicarbonyl chloride
- [(3E)-4-trimethylsilylbuta-1,3-dien-2-yl] ethanoate
- 5,8-dimethoxy-1,3-dimethyl-benzo[f][2]benzofuran-4,9-dione
- 1,3-dimethyl-4,9-bis(oxidanyl)benzo[f][2]benzofuran-5,8-dione
- 1,3-dimethylbenzo[f][2]benzofuran-4,5,8,9-tetrone
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl nitrate
- N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-ethanamide
- 2-(dimethylamino)-1,3-oxazol-4-one
- (phenylmethyl) 3-methanoylindole-1-carboxylate
- (phenylmethyl) 3-ethanoylindole-1-carboxylate
