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 4 results

Search term: IGOTUHQRDPVTLL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7905419

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H14Cl2N2O/c15-12-7-6-11(8-13(12)16)14(19)18-17-9-10-4-2-1-3-5-10/h1-2,6-10H,3-5H2,(H,18,19)/b17-9+
C14H14Cl2N2O297.1798141100
2931687

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H14Cl2N2O/c15-12-7-6-11(8-13(12)16)14(19)18-17-9-10-4-2-1-3-5-10/h1-2,6-10H,3-5H2,(H,18,19)
C14H14Cl2N2O297.179763200
5459030

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14Cl2N2O/c15-12-7-6-11(8-13(12)16)14(19)18-17-9-10-4-2-1-3-5-10/h1-2,6-10H,3-5H2,(H,18,19)/b17-9-/t10-/m0/s1
C14H14Cl2N2O297.17982100
5459031

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14Cl2N2O/c15-12-7-6-11(8-13(12)16)14(19)18-17-9-10-4-2-1-3-5-10/h1-2,6-10H,3-5H2,(H,18,19)/b17-9-/t10-/m1/s1
C14H14Cl2N2O297.17982100

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