2,4-di(propan-2-yl)-1,3-dithiole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1SC=C(S1)C(C)C
Isomeric SMILES
CC(C)C1SC=C(S1)C(C)C
InChI
InChI=1S/C9H16S2/c1-6(2)8-5-10-9(11-8)7(3)4/h5-7,9H,1-4H3
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
- 1-methyl-5-[4-(trifluoromethyl)phenyl]-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-7-ol
- 4-ethyl-2-propan-2-yl-1,3-dithiole
- 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
