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 6 results

Search term: HTVSIOIPGZGDQI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2127247

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H19NO2/c1-10(9-14-2)13-8-11-4-6-12(15-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3
C12H19NO2209.28476544200
693326

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO2/c1-10(9-14-2)13-8-11-4-6-12(15-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3/t10-/m1/s1
C12H19NO2209.28484200
693329

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO2/c1-10(9-14-2)13-8-11-4-6-12(15-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3/t10-/m0/s1
C12H19NO2209.28483100
3930585

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H19NO2/c1-10(9-14-2)13-8-11-4-6-12(15-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3/p+1
C12H20NO2210.29221100
5317722

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO2/c1-10(9-14-2)13-8-11-4-6-12(15-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3/p+1/t10-/m0/s1
C12H20NO2210.29271100
5317723

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO2/c1-10(9-14-2)13-8-11-4-6-12(15-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3/p+1/t10-/m1/s1
C12H20NO2210.29271100

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