dimethyl 1,2-dithiine-3,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(SS1)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=C(SS1)C(=O)OC
InChI
InChI=1S/C8H8O4S2/c1-11-7(9)5-3-4-6(14-13-5)8(10)12-2/h3-4H,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
- methyl (2E,4E)-5-(2-pyridin-4-ylethylamino)penta-2,4-dienoate
- (phenylmethyl) 7-azabicyclo[2.2.1]heptane-4-carboxylate
- (1S,2R)-N1,N1-dimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide
- 5-[3-(4-methoxyphenoxy)propyl]-1H-imidazole
- 1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)butan-1-one
- phenyl (1S,5R)-8-azabicyclo[3.2.1]octane-8-carboxylate
- (phenylmethyl) 2,3,4,7-tetrahydroazepine-1-carboxylate
- 2-(cyclopropa[b]naphthalen-1-ylidenemethyl)-1-methyl-pyrrole
- 9-(cyclopropylmethyl)-N-ethyl-N-methyl-purin-6-amine
- methyl 1-butylindazole-3-carboxylate
