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: MVLJPWPLDPHKST (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7969908

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3/t10-/m0/s1
C11H16N2O192.257514900
10739566

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3
C11H16N2O192.25758700
8949440

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3/t10-/m1/s1
C11H16N2O192.25756400
8973099

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3/t10-/m0/s1/i1-1
C1011CH16N2O191.25832100
8830687

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3/t10-/m1/s1/i1-1
C1011CH16N2O191.25832100
397114

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3/i1-1
C1011CH16N2O191.25832200

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