1,1-bis(oxidanyl)octane-3,6-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)CCC(=S)CC(O)O
Isomeric SMILES
CCC(=S)CCC(=S)CC(O)O
InChI
InChI=1S/C8H14O2S2/c1-2-6(11)3-4-7(12)5-8(9)10/h8-10H,2-5H2,1H3
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-[bis[2-(4,4-dimethyl-3-oxidanylidene-pentanoyl)oxyethyl]amino]ethyl 4,4-dimethyl-3-oxidanylidene-pentanoate
- N-(4-diazanyl-3-ethyl-phenyl)methanesulfonamide
- N-(1-dibenzothiophen-2-ylethyl)-1-methyl-azepan-2-imine
- 2-propyl-1,2,4-oxadiazolidine-5-thiol
- N-[(4-chlorophenyl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
- 1,2-dihexoxycyclohexa-1,3-diene
- N-[cyclopentyl(phenyl)methyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- 4-nitrobenzenesulfonate iodide
- N-(3-methoxy-9H-fluoren-9-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-fluoranyl-3-oxidanyl-butanedioate
