(2-hydroxyphenyl)-thiophen-2-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CS2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CS2)O
InChI
InChI=1S/C11H8O2S/c12-9-5-2-1-4-8(9)11(13)10-6-3-7-14-10/h1-7,12H
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-[(2-hydroxyphenyl)carbonylamino]propanoic acid
- 2-methyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 2-[5,7-bis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-6-yl]ethanenitrile
- methyl (8S)-8,9-bis(oxidanyl)nonanoate
- 4-oxidanyl-4-prop-2-ynyl-spiro[4.5]dec-9-en-8-one
- oxidanidyl-[(1-phenylcyclohexyl)methylidene]oxidanium
- [(1S)-1-[(1S,2S)-2-methylcyclopropyl]ethyl] benzoate
- 1-(4-methylphenyl)hexane-2,5-dione
- 2-cyclohex-2-en-1-yl-6-methoxy-phenol
- (2,2-dimethyl-1,3-dihydroinden-1-yl) ethanoate
