3,4-dimethylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1C)C(=O)[O-]
Isomeric SMILES
CC1=CSC(=C1C)C(=O)[O-]
InChI
InChI=1S/C7H8O2S/c1-4-3-10-6(5(4)2)7(8)9/h3H,1-2H3,(H,8,9)/p-1
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
- 3,4-dimethylthiophene-2-carboxylic acid
- N-cyclohexyl-9-oxidanylidene-2,3,3a,4,8,10-hexahydrothieno[3,2-d]quinoline-3-carboxamide
- (E)-but-2-enedioic acid; 5-[2-(3,4-dimethylthiophen-2-yl)ethyl]-1H-imidazole
- 5-[2-(3,4-dimethylthiophen-2-yl)ethyl]-1H-imidazole
- 5-(3-bromanylthiophen-2-yl)-3-(triphenylmethyl)-4H-imidazole-5-carbaldehyde
- 2-[3,4-bis(bromanyl)thiophen-2-yl]-1-(triphenylmethyl)imidazole-4-carbaldehyde
- 1-[4-(3-bromanylthiophen-2-yl)imidazol-4-yl]-2,2,2-triphenyl-ethanone
- N-(1,3-benzodioxol-5-ylmethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
- ethyl 3,4-dimethylthiophene-2-carboxylate
- ethyl 2-azanyl-2-(1-benzothiophen-3-yl)propanoate hydrochloride
