Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 6 results

Search term: NYDFHNRLRLOAGB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28525192

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H12FN/c1-2-7-14-12-10-6-4-3-5-9(10)8-11(12)13/h1,3-6,11-12,14H,7-8H2/t11-,12-/m0/s1
C12H12FN189.22883200
30838854

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C12H12FN/c1-2-7-14-12-10-6-4-3-5-9(10)8-11(12)13/h1,3-6,11-12,14H,7-8H2/t11-,12-/m1/s1/i7D2
C12H10D2FN191.24112200
58994087

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H12FN/c1-2-7-14-12-10-6-4-3-5-9(10)8-11(12)13/h1,3-6,11-12,14H,7-8H2/t11-,12-/m1/s1
C12H12FN189.22882200
60649500

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H12FN/c1-2-7-14-12-10-6-4-3-5-9(10)8-11(12)13/h1,3-6,11-12,14H,7-8H2
C12H12FN189.22882300
30838855

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C12H12FN/c1-2-7-14-12-10-6-4-3-5-9(10)8-11(12)13/h1,3-6,11-12,14H,7-8H2/t11-,12-/m1/s1/i7D2,13-1
C12H10D218FN190.24361100
28532103

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C12H12FN/c1-2-7-14-12-10-6-4-3-5-9(10)8-11(12)13/h1,3-6,11-12,14H,7-8H2/t11-,12-/m0/s1/i13-1
C12H1218FN188.23131100

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