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: PLOZLBFNVLSYNM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
342738

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10N2O2/c12-13-7-11(14)15-10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2
C11H10N2O2202.20935500
4751433

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10N2O2/c12-13-7-11(14)15-10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2/p+1/b11-7+
C11H11N2O2203.21674300
342739

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10N2O2/c12-13-7-11(14)15-10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2/p+1
C11H11N2O2203.21672100
9151743

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10N2O2/c12-13-7-11(14)15-10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2/p+1/b11-7-
C11H11N2O2203.21672100
4577560

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10N2O2/c12-13-7-11(14)15-10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2/b11-7+
C11H10N2O2202.20931100
9151742

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10N2O2/c12-13-7-11(14)15-10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2/b11-7-
C11H10N2O2202.20931100

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