2-(4-ethoxyphenyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2SCCCS2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2SCCCS2
InChI
InChI=1S/C12H16OS2/c1-2-13-11-6-4-10(5-7-11)12-14-8-3-9-15-12/h4-7,12H,2-3,8-9H2,1H3
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
- 1-[1,2,2-tris(fluoranyl)ethyl]piperazine
- 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-oxathiolane
- N-methyl-N-(2-pyridin-2-ylethyl)sulfamoyl chloride hydrochloride
- 2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-oxathiolane
- 2-[(2-methylpropan-2-yl)oxycarbonyl-pyrazol-1-yl-amino]propanoic acid
- 2-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dithiane
- 4-[2-imidazol-1-ylethyl(methyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoate
- 2-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-1,3-dithiolane
- 4-[2-imidazol-1-ylethyl(methyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoic acid
- 2-[2,4-bis(phenylmethoxy)phenyl]-1,3-dithiolane
