4-phenoxythiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CSC(=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CSC(=C2)C(=O)O
InChI
InChI=1S/C11H8O3S/c12-11(13)10-6-9(7-15-10)14-8-4-2-1-3-5-8/h1-7H,(H,12,13)
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-phenoxythiophene-2,5-dicarboxylic acid
- N,2,2-trimethylpropan-1-amine
- N-tert-butyl-4-methyl-1,3-thiazol-2-amine
- 4-tert-butyl-N,N-dimethyl-1,3-thiazol-2-amine
- N,N-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- dibutyl 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- (1R,6S)-7-phenyl-2,5-dioxabicyclo[4.1.0]heptane
- 2-(phenylmethyl)-1,4-dioxane
- 3,4,4-trimethylpentanal
- (3R)-3,4,4-trimethylpentanoic acid
