1-(1-oxidanylidene-1,3-dithian-2-yl)heptan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1SCCCS1=O
Isomeric SMILES
CCCCCCC(=O)C1SCCCS1=O
InChI
InChI=1S/C11H20O2S2/c1-2-3-4-5-7-10(12)11-14-8-6-9-15(11)13/h11H,2-9H2,1H3
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
- (2R,3S)-2-[2-(1,3-dithian-2-yl)ethyl]oxan-3-ol
- tert-butyl-[2-(methoxymethoxy)-2-methyl-propoxy]-dimethyl-silane
- 3-phenyl-2,2-di(propan-2-yl)-1,2-oxasilolane
- methyl 3-[dimethyl(trimethylsilyloxy)silyl]-2-methyl-propanoate
- (E)-1-chloranyl-1,2-bis(methylselanyl)ethene
- [butylsulfanyl(chloranyl)phosphoryl]benzene
- 1-(2-chloranylpropan-2-ylsulfonyl)-4-methoxy-benzene
- 2-butylsulfonyl-4-chloranyl-6-methyl-pyrimidine
- carbon monoxide; dimethylaminomethylidenechromium
- dimethylaminomethylidenechromium
