2-phenoxy-2-sulfanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=S)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=S)C(=O)O
InChI
InChI=1S/C8H6O3S/c9-7(10)8(12)11-6-4-2-1-3-5-6/h1-5H,(H,9,10)
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
- octadecyl 3-oxidanylbutanoate
- 2-ethylhexyl 3-oxidanylbutanoate
- 2-ethyl-4-oxidanyl-butanamide
- 2-(2-octadecan-9-ylphenyl)propan-2-ylazanium
- 2-(2-octadecan-9-ylphenyl)propan-2-amine
- iron(3+); titanium; dodecahydroxide
- 2-(hydroxymethyl)-2-oxidanyl-3-oxidanylidene-butanal
- 2,3-bis(oxidanyl)propyl 2,2-di(heptan-2-yl)undecanoate
- 4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-N-oxidanyl-benzamide
- dimethyl-(1,2,2,3,3-pentamethylcyclopentyl)-trimethylsilyloxy-silane
