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: RSXCTIINURQYGA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3086639

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H15N/c1-9-5-2-3-6-10(9)11-7-4-8-12-11/h2-3,5-6,11-12H,4,7-8H2,1H3
C11H15N161.2435896800
5408128

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15N/c1-9-5-2-3-6-10(9)11-7-4-8-12-11/h2-3,5-6,11-12H,4,7-8H2,1H3/t11-/m1/s1
C11H15N161.2435372600
5385679

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15N/c1-9-5-2-3-6-10(9)11-7-4-8-12-11/h2-3,5-6,11-12H,4,7-8H2,1H3/t11-/m0/s1
C11H15N161.2435181200
5408127

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15N/c1-9-5-2-3-6-10(9)11-7-4-8-12-11/h2-3,5-6,11-12H,4,7-8H2,1H3/p+1/t11-/m1/s1
C11H16N162.25091100
5385678

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15N/c1-9-5-2-3-6-10(9)11-7-4-8-12-11/h2-3,5-6,11-12H,4,7-8H2,1H3/p+1/t11-/m0/s1
C11H16N162.25091100

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