3-(2-methylprop-2-enoxy)thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)COC1CCSC1
Isomeric SMILES
CC(=C)COC1CCSC1
InChI
InChI=1S/C8H14OS/c1-7(2)5-9-8-3-4-10-6-8/h8H,1,3-6H2,2H3
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
- 3-[ethenyl(sulfino)amino]prop-1-ene
- 3-but-3-en-2-yloxythiolane
- aluminum zinc chloride sulfate
- 4-(2-oxidanylidene-5-phenyl-imidazol-4-yl)benzenesulfonyl chloride
- 2-[3-(thiolan-3-yloxy)propyl]-1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 2,6-bis(bromanyl)-N-[methoxy(methylsulfanyl)phosphoryl]octanamide
- N-[oxidanyl(prop-2-enoxy)phosphinothioyl]ethanamide
- 7,7-bis(bromanyl)-N-[methylsulfanyl(pentoxy)phosphoryl]heptanamide
- 2,3,3,3-tetrakis(chloranyl)-N-[2-methylbutan-2-ylsulfanyl(oxidanyl)phosphinothioyl]propanamide
- 3-methylidene-2,2-diphenyl-octadecanamide
