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(1S)-3-azanyl-1-thiophen-2-yl-propan-1-ol

(1S)-3-azanyl-1-thiophen-2-yl-propan-1-ol

Systemtic Name:(1S)-3-azanyl-1-thiophen-2-yl-propan-1-ol
Openeye Name:(1S)-3-amino-1-(2-thienyl)propan-1-ol
CAS Name:(1S)-3-amino-1-thiophen-2-yl-1-propanol
IUPAC Name:(1S)-3-amino-1-thiophen-2-ylpropan-1-ol
Traditional Name:(1S)-3-amino-1-(2-thienyl)propan-1-ol
Formula: C7H11NOS
MolecularWeight: 157.23334
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CCN)O


Isomeric SMILES

C1=CSC(=C1)[C@H](CCN)O


InChI

InChI=1S/C7H11NOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5-6,9H,3-4,8H2/t6-/m0/s1


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