1,4-dithiocin-6-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CSC=CSC=C1
Isomeric SMILES
CC(=O)OC1=CSC=CSC=C1
InChI
InChI=1S/C8H8O2S2/c1-7(9)10-8-2-3-11-4-5-12-6-8/h2-6H,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-azaniumyl-4-carboxy-pentanedioate
- ethane-1,1-diol; tris(chloranyl)stibane; dihydrate
- methyl 1-acetyloxy-3-methoxy-8-methyl-6-oxidanylidene-3,4,4a,5,8,8a-hexahydro-1H-pyrano[3,4-c]pyran-4-carboxylate
- 2-azaniumyl-2-(5-carboxy-2-oxidanylidene-pyrrolidin-3-yl)ethanoate
- N-[chloranyl-methyl-(propan-2-ylideneamino)oxy-silyl]oxypropan-2-imine
- 4-azaniumylthiane-4-carboxylate
- 3-azanyl-3-chloranyl-2-cyano-N-phenyl-prop-2-enamide
- 5-azanyl-2-methyl-pyrazole-3,4-dicarbonitrile
- ethanenitrile; oxidanylideneniobium; trihydrochloride
- (2-acetyloxycyclopropyl)-trimethyl-azanium
