2-oxidanylidene-4-thiophen-2-yl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCC(=O)C(=O)O
Isomeric SMILES
C1=CSC(=C1)CCC(=O)C(=O)O
InChI
InChI=1S/C8H8O3S/c9-7(8(10)11)4-3-6-2-1-5-12-6/h1-2,5H,3-4H2,(H,10,11)
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
- ethyl 2-oxidanylidene-4-thiophen-2-yl-butanoate
- 1,1,1-tris(fluoranyl)-5-trimethylsilyl-pent-4-yn-2-ol
- 4-bis(bromanyl)phosphanyl-N-methyl-N-phenyl-aniline
- 4-dimorpholin-4-ylphosphinothioyl-N-methyl-N-phenyl-aniline
- N-methyl-4-[[4-[methyl(phenyl)amino]phenyl]-morpholin-4-yl-phosphinothioyl]-N-phenyl-aniline
- 4-dimorpholin-4-ylphosphinothioyl-N-(4-dimorpholin-4-ylphosphinothioylphenyl)-N-methyl-aniline
- 2-(6-methoxy-1H-benzimidazol-2-yl)ethanenitrile
- methyl (2Z,4E,6E)-3-methylocta-2,4,6-trienoate
- 1-[1,2,2-tris(bromanyl)ethenoxy]butane
- [(Z)-2-bromanyl-1-butoxy-ethenyl]benzene
