2-(3,4-dimethoxyphenyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2SCCCS2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2SCCCS2)OC
InChI
InChI=1S/C12H16O2S2/c1-13-10-5-4-9(8-11(10)14-2)12-15-6-3-7-16-12/h4-5,8,12H,3,6-7H2,1-2H3
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
- trimethyl-(2-phenyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)silane
- 4-(2-hydroxyethylsulfanyl)-5-methylsulfanyl-1,3-dithiole-2-thione
- (2S)-2-azanyl-5-[[(oxidanylamino)-(propan-2-ylamino)methylidene]amino]pentanoic acid
- 2-(2,2-dimethylpropylamino)pyrazino[1,2-a]pyrimidin-4-one
- (2R,4S,5S)-5-methyl-7-(2-methyl-1,3-dioxolan-2-yl)heptane-2,4-diol
- 1-fluoranyl-4-(1-phenylsulfanylethyl)benzene
- (3S)-3-(2-phenylmethoxyethyl)hex-5-enal
- (2E,4E,6E,8E,10E)-2,6,11-trimethyl-12-oxidanyl-dodeca-2,4,6,8,10-pentaenal
- (2R)-2-[(1S,2R)-2-oxidanylcyclohexyl]-1-phenyl-propan-1-one
- (1R,2R)-2-[(E)-3-phenylprop-2-enoxy]cyclohexan-1-ol
