dimethyl 2,3-dihydrothiophene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C=CSC1C(=O)OC
Isomeric SMILES
COC(=O)C1C=CSC1C(=O)OC
InChI
InChI=1S/C8H10O4S/c1-11-7(9)5-3-4-13-6(5)8(10)12-2/h3-6H,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
- (1R,3R)-2-[(phenylmethyl)amino]cyclopentane-1,3-diol
- (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-1-oxidanyl-butan-2-one
- ethyl (1Z)-N-ethoxy-2-phenyl-ethanimidate
- 7-methanoyloxyoctyl methanoate
- (2S,3S)-N,N,2-trimethyl-3-oxidanyl-3-phenyl-propanamide
- [(2S)-3-(2-phenylethynyl)oxolan-2-yl]methanol
- N-methyl-N-(2-methylphenyl)carbothioyl-ethanamide
- methyl 3,7-dimethyl-1H-indene-2-carboxylate
- N-[1-(dimethylamino)ethylidene]benzenecarbothioamide
- 3-[(E)-pent-1-enyl]-3H-2-benzofuran-1-one
