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: RGHMPTHWVVRXHW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
567464

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H15NO2/c1-2-15-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-6,11,13H,2,7-8H2,1H3
C12H15NO2205.253775900
963488

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H15NO2/c1-2-15-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-6,11,13H,2,7-8H2,1H3/t11-/m0/s1
C12H15NO2205.253241100
963486

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H15NO2/c1-2-15-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-6,11,13H,2,7-8H2,1H3/t11-/m1/s1
C12H15NO2205.2535200
5340846

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H15NO2/c1-2-15-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-6,11,13H,2,7-8H2,1H3/p+1/t11-/m1/s1
C12H16NO2206.26041100
5340847

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H15NO2/c1-2-15-12(14)11-7-9-5-3-4-6-10(9)8-13-11/h3-6,11,13H,2,7-8H2,1H3/p+1/t11-/m0/s1
C12H16NO2206.26041100

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