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
Additional Filters

Found 5 results

Search term: WGUPBBABCUKYCC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3250543

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H12FNO/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-6H,11H2,1-2H3
C9H12FNO169.1961736100
5379612

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12FNO/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-6H,11H2,1-2H3/t6-/m0/s1
C9H12FNO169.1961563500
5407922

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12FNO/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-6H,11H2,1-2H3/t6-/m1/s1
C9H12FNO169.196113700
5407921

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12FNO/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-6H,11H2,1-2H3/p+1/t6-/m1/s1
C9H13FNO170.20351100
5379611

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12FNO/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-6H,11H2,1-2H3/p+1/t6-/m0/s1
C9H13FNO170.20351100

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