1-(6-methyl-2,3-dihydro-1,4-dithiin-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SCCS1)C(=O)C
Isomeric SMILES
CC1=C(SCCS1)C(=O)C
InChI
InChI=1S/C7H10OS2/c1-5(8)7-6(2)9-3-4-10-7/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
- ethyl 2-(2-pentyl-1,3-dithiolan-2-yl)ethanoate
- ethyl 6-octyl-1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1,4-dithiine-5-carboxylate
- N-ethyl-4-oxidanylidene-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxamide
- ethyl 1-propan-2-yl-8-oxa-2,6-dithiabicyclo[5.1.0]octane-7-carboxylate
- ethyl 1,1,4,4-tetrakis(oxidanylidene)-3-propan-2-yl-6,7-dihydro-5H-1,4-dithiepine-2-carboxylate
- ethyl 2-(2-ethyl-1,3-dithiolan-2-yl)ethanoate
- ethyl 6-tert-butyl-1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1,4-dithiine-5-carboxylate
- 4-oxidanylidene-N-pentyl-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxamide
- methyl 2-(2-cyano-1,3-dithiolan-2-yl)ethanoate
- 6-methyl-1,1,4,4-tetrakis(oxidanylidene)-N-phenyl-2,3-dihydro-1,4-dithiine-5-carboxamide
