2-ethylthiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CS1)C(=O)O
Isomeric SMILES
CCC1=C(C=CS1)C(=O)O
InChI
InChI=1S/C7H8O2S/c1-2-6-5(7(8)9)3-4-10-6/h3-4H,2H2,1H3,(H,8,9)
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
- 2-trimethylsilylthiophene-3-carboxylic acid
- 6-methoxy-1H-pyridin-2-one
- 6-phenylsulfanyl-1,2,3,4-tetrahydronaphthalene
- (E)-2-ethylpent-3-enoic acid
- 2-(4-nitrophenyl)pyrazol-3-amine
- N,N-dimethyl-N'-(5-methyl-2-phenyl-pyrazol-3-yl)methanimidamide
- N-(2,5-diphenylpyrazol-3-yl)ethanamide
- 1-(methoxymethyl)-5-nitro-indazole
- dimethyl-bis[(5-nitroindazol-1-yl)methyl]azanium chloride
- bis[(3-chloranyl-5-nitro-indazol-1-yl)methyl]-dimethyl-azanium chloride
