2-(2,4,6-trimethoxyphenyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C2SCCCS2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C2SCCCS2)OC
InChI
InChI=1S/C13H18O3S2/c1-14-9-7-10(15-2)12(11(8-9)16-3)13-17-5-4-6-18-13/h7-8,13H,4-6H2,1-3H3
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
- 4-methyl-2-oxidanylidene-heptanoic acid
- 9-[(E)-but-2-enyl]purin-6-amine
- 9-but-3-enylpurin-6-amine
- 9-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]purin-6-amine
- 3-[(E)-but-2-enyl]purin-6-amine
- 3-(6-chloranylpurin-7-yl)propane-1,2-diol
- N,9-bis(prop-2-enyl)purin-6-amine
- N,N,9-tris(prop-2-enyl)purin-6-amine
- (1R,8S)-7-methyl-8-phenyl-bicyclo[4.2.0]oct-5-ene
- 2,3-bis(bromanyl)-1-methyl-cyclohexene
