6-ethyl-2-methyl-2,3-dihydro-1,4-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSCC(S1)C
Isomeric SMILES
CCC1=CSCC(S1)C
InChI
InChI=1S/C7H12S2/c1-3-7-5-8-4-6(2)9-7/h5-6H,3-4H2,1-2H3
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-ethyl-6-methyl-2,3-dihydro-1,4-dithiine
- 2-ethyl-5-methyl-2,3-dihydro-1,4-dithiine
- 2,6-diethyl-2,3-dihydro-1,4-dithiine
- 2,5-diethyl-2,3-dihydro-1,4-dithiine
- 2,3-dimethyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine
- 3-ethyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine
- 5-ethyl-6-methyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
- 2,5,6-trimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
- 3-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dithiine 1,1,4,4-tetraoxide
- 2-ethyl-5,6-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
