methyl (4,4,8-trimethyl-2,3-dihydrothiochromen-7-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1SCCC2(C)C)OC(=O)OC
Isomeric SMILES
CC1=C(C=CC2=C1SCCC2(C)C)OC(=O)OC
InChI
InChI=1S/C14H18O3S/c1-9-11(17-13(15)16-4)6-5-10-12(9)18-8-7-14(10,2)3/h5-6H,7-8H2,1-4H3
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
- [bromanyl-bis(fluoranyl)methyl]sulfinylsulfinyl-chloranyl-bis(fluoranyl)methane
- [4,4,8-trimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-7-yl] carbonochloridate
- [5-methyl-1,1,4,4-tetrakis(oxidanylidene)-2,3-dihydro-1$l^{6},4$l^{6}-benzodithiin-6-yl] hydrogen carbonate
- methyl (5-methyl-2,3-dihydro-1,4-benzodithiin-6-yl) carbonate
- N-methyl-N-pentan-3-yl-methanamide
- 1,1,1,2,2,3,3-heptakis(fluoranyl)propane; 1,1,1,2,3,3,3-heptakis(fluoranyl)propane
- 2,3-dimethylcyclopenta-1,3-diene; nickel(2+)
- (3-methylidene-1,2-dithiepan-4-yl)silicon
- 6-(methylamino)hexane-1,2,3,4,5-pentol hydrate
- 6-(methylamino)hexane-1,2,3,4,5-pentol dihydrate
