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[3-(1-hydroxyethyl)thiophen-2-yl]methanediol

[3-(1-hydroxyethyl)thiophen-2-yl]methanediol

Systemtic Name:[3-(1-hydroxyethyl)thiophen-2-yl]methanediol
Openeye Name:[3-(1-hydroxyethyl)-2-thienyl]methanediol
CAS Name:[3-(1-hydroxyethyl)-2-thiophenyl]methanediol
IUPAC Name:[3-(1-hydroxyethyl)thiophen-2-yl]methanediol
Traditional Name:[3-(1-hydroxyethyl)-2-thienyl]methanediol
Formula: C7H10O3S
MolecularWeight: 174.2175
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(SC=C1)C(O)O)O


Isomeric SMILES

CC(C1=C(SC=C1)C(O)O)O


InChI

InChI=1S/C7H10O3S/c1-4(8)5-2-3-11-6(5)7(9)10/h2-4,7-10H,1H3


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