4-hexyl-1,3-dithiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CSC(=O)S1
Isomeric SMILES
CCCCCCC1=CSC(=O)S1
InChI
InChI=1S/C9H14OS2/c1-2-3-4-5-6-8-7-11-9(10)12-8/h7H,2-6H2,1H3
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
- 4-(phenylmethyl)-1,3-dithiol-2-one
- [7-bromanyl-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
- ethyl 1-methyl-5-(methylamino)imidazole-4-carboxylate
- 2-[(5-methylsulfanylfuran-2-yl)methylidene]propanedinitrile
- 6-chloranylhex-1-ynylbenzene
- 4-chloranylcyclohexane-1-carboxylic acid
- 2,4-bis(chloranyl)-5,6,7,8-tetrahydroquinazoline
- (1R,4R)-1,4-ditert-butyl-1,4-dihydronaphthalene
- 4-(2-chloranyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholine
- 2-chloranyl-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
