dimethyl 2-(thiophen-3-ylmethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=CSC=C1)C(=O)OC
Isomeric SMILES
COC(=O)C(CC1=CSC=C1)C(=O)OC
InChI
InChI=1S/C10H12O4S/c1-13-9(11)8(10(12)14-2)5-7-3-4-15-6-7/h3-4,6,8H,5H2,1-2H3
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
- 5,8-dimethoxy-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide
- methyl 2-(phenylsulfonyl)propanoate
- N-methyl-N-[[methyl(prop-2-enyl)amino]-[(Z)-prop-1-enyl]phosphoryl]prop-2-en-1-amine
- (3aR,4R,7aS)-4-(methoxymethoxy)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole
- (1E)-1-(cyclopropylmethylidene)-6-methoxy-3,4-dihydronaphthalen-2-one
- 3-(4-methylpentan-2-yloxy)benzene-1,2-dicarbonitrile
- 1,4,8,11-tetrazacyclotetradecane-2,10-dione
- 1-(6-ethanoyl-3,4-dimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6-yl)ethanone
- methyl (E,11R)-11-oxidanyldodec-8-enoate
- 1-[(1S)-1-cyclohexylethyl]benzimidazole
