2-(thiophen-2-ylmethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CSC(=C1)CC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H8O4S/c9-7(10)6(8(11)12)4-5-2-1-3-13-5/h1-3,6H,4H2,(H,9,10)(H,11,12)/p-2
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-ethoxy-3-ethyl-5-methyl-aniline
- 2-ethoxy-1-ethyl-5-isocyanato-3-methyl-benzene
- propan-2-yl N-(3-ethoxy-5-methyl-4-prop-1-ynoxy-phenyl)carbamate
- 1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]propan-1-one
- but-2-ynyl N-(3,4,5-trimethoxyphenyl)carbamate
- 1-[3-(hydroxymethyl)phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol
- propan-2-yl N-(3-chloranyl-5-methoxy-4-prop-1-ynoxy-phenyl)carbamate
- 7-[3-(6-methylpyridin-3-yl)oxypropoxy]chromen-2-one
- S-methyl N-(3-bromanyl-5-chloranyl-4-methoxy-phenyl)carbamothioate
- 7-(5-pyridin-3-yloxypentoxy)chromen-2-one hydrochloride
