3-thiophen-2-ylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C2=CC=CS2
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)C2=CC=CS2
InChI
InChI=1S/C10H8O2S/c11-8-4-1-3-7(10(8)12)9-5-2-6-13-9/h1-6,11-12H
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
- 1-dodecyl-5-methyl-pyrrolidin-2-one
- 5-[4-(trifluoromethyl)phenyl]benzene-1,3-diol
- 1-cyclopentyl-5-methyl-pyrrolidin-2-one
- 5-(4-methylphenyl)benzene-1,3-diol
- 1-(4-ethylphenyl)-5-methyl-pyrrolidin-2-one
- 5-(1,3-thiazol-2-yl)benzene-1,3-diol
- azane; bicyclo[4.2.0]octa-1,3,5-triene
- 2-(3-methylthiophen-2-yl)benzene-1,3-diol
- 1-(4-ethylcyclohexyl)-5-methyl-pyrrolidin-2-one
- 5-propan-2-yl-1H-pyrazol-4-amine
