4-ethyl-2-propan-2-yl-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(S1)C(C)C
Isomeric SMILES
CCC1=CSC(S1)C(C)C
InChI
InChI=1S/C8H14S2/c1-4-7-5-9-8(10-7)6(2)3/h5-6,8H,4H2,1-3H3
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
- 5-(4-chlorophenyl)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-8-ol
- 2-methyl-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 5-(4-fluorophenyl)-6,7-dimethoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
- methoxymethane; 4-phenoxybenzene-1,2-diol
- 4-phenoxybenzene-1,2-diol
- 3-methyl-N-prop-2-enyl-2H-1,4-benzodioxine-3-carboxamide
- 4-cyclohexyloxybenzene-1,2-diol
- 6-methyl-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide
- 6-tert-butyl-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide
- 6-chloranyl-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide
