2-methyl-1,4-dithiane-2,5-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CSC(CS1)S)S
Isomeric SMILES
CC1(CSC(CS1)S)S
InChI
InChI=1S/C5H10S4/c1-5(7)3-8-4(6)2-9-5/h4,6-7H,2-3H2,1H3
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
- 2-(aminomethyl)-3-[1-(2H-isoindol-1-yl)ethyl]aniline
- 3-phenyl-N2-(3-trimethoxysilylpropyl)pent-4-ene-1,2-diamine
- ethyl 3-azanyl-5-methoxy-4-methyl-thiophene-2-carboxylate
- 2-octan-3-ylbenzenesulfonic acid
- 1-[1-(2H-isoindol-1-yl)ethyl]-6-nitro-quinazoline-2,4-dione
- 2-(octadecanoylamino)-N,N-dioctyl-pentanediamide
- 1-[1-(2H-isoindol-1-yl)ethyl]-6-nitro-quinazoline-2,4-dione hydrochloride
- N,N-dihexyl-2-(octadecanoylamino)pentanediamide
- methyl 1-[1-(2H-isoindol-1-yl)ethyl]-2,4-bis(oxidanylidene)quinazoline-7-carboxylate
- N,N-didecyl-2-(dodecanoylamino)pentanediamide
