4-(2-ethoxy-2-oxidanylidene-ethyl)thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CSC=C1C(=O)O
Isomeric SMILES
CCOC(=O)CC1=CSC=C1C(=O)O
InChI
InChI=1S/C9H10O4S/c1-2-13-8(10)3-6-4-14-5-7(6)9(11)12/h4-5H,2-3H2,1H3,(H,11,12)
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
- 6-phenylthieno[3,4-c]pyran-4-one
- ethyl (1Z)-N-ethoxycarbonylbutanehydrazonate
- 5-tert-butyl-1,2-dihydro-1,2,4-triazol-3-one
- 3-ethyl-4-methyl-1H-1,2,4-triazol-5-one
- 4-methyl-3-propyl-1H-1,2,4-triazol-5-one
- 4-ethyl-3-methyl-1H-1,2,4-triazol-5-one
- N-methyl-2-methylimino-1,3-thiazolidine-3-carbothioamide
- 4-(carboxymethyl)thiophene-3-carboxylic acid
- 4-ethyl-5-methyl-pyrimidine
- 3,5-dimethylpyridin-4-amine
