8-(1,3-dithian-2-yl)octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCC1SCCCS1
Isomeric SMILES
CC(=O)CCCCCCC1SCCCS1
InChI
InChI=1S/C12H22OS2/c1-11(13)7-4-2-3-5-8-12-14-9-6-10-15-12/h12H,2-10H2,1H3
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
- 3-bromanyl-N-(cyclopropylmethyl)pyridine-2-carboxamide
- 2-chloranyl-2-(4-methylphenyl)sulfinyl-propanoic acid
- 4,5-bis(chloromethyl)-1-(phenylmethyl)imidazole
- (3S,5R)-3-[(Z)-6-chloranyl-2-methylidene-hex-5-en-3-ynyl]-5-ethynyl-cyclohexan-1-one
- methyl 2-dimethoxyphosphoryl-2-(methoxycarbonylamino)ethanoate
- 4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)naphthalene-1,2-dione
- 2-(2,4-dimethoxyphenyl)benzotriazole
- [(E)-2-chloranyl-2-phenyl-ethenyl]sulfanylbenzene
- potassium 1-chloranyl-4-sulfanidylsulfonyl-benzene
- 7-[2-(2-ethoxyethoxy)ethyl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]pyrrole
