Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8D1MB
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| Ligand Name |
4-[(Thiophen-2-ylmethylamino)methyl]phenol
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| Synonyms |
4-({[(thiophen-2-yl)methyl]amino}methyl)phenol; 724699-65-4; 4-{[(thiophen-2-ylmethyl)amino]methyl}phenol; 4-[(thiophen-2-ylmethylamino)methyl]phenol; JKG; Oprea1_309799; SCHEMBL8826749; ZINC40682; AKOS008990797; EN300-168714; Z86152231
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| Structure |
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Download2D MOL |
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| Formula |
C12H13NOS
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| Canonical SMILES |
C1=CSC(=C1)CNCC2=CC=C(C=C2)O
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| InChI |
1S/C12H13NOS/c14-11-5-3-10(4-6-11)8-13-9-12-2-1-7-15-12/h1-7,13-14H,8-9H2
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| InChIKey |
DIFCPBCZKFGYPB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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