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
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Found 9 results

Search term: KPBQYAAPHDZGDR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10373763

Double-bond stereo
InChI=1/C11H10N2O2/c12-13-9-11(14)15-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+
C11H10N2O2202.20935500
28681257

Double-bond stereo
InChI=1/C11H10N2O2/c12-13-9-11(14)15-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2
C11H10N2O2202.20934200
28412472

Double-bond stereo
InChI=1/C11H10N2O2/c12-13-9-11(14)15-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4-
C11H10N2O2202.20933200
9260035

Charge

Double-bond stereo
InChI=1/C11H10N2O2/c12-13-9-11(14)15-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/p+1/b7-4+,11-9+
C11H11N2O2203.21673200
9260034

Double-bond stereo
InChI=1/C11H10N2O2/c12-13-9-11(14)15-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+,11-9+
C11H10N2O2202.20932200
9761237

Charge

Double-bond stereo
InChI=1/C11H10N2O2/c12-13-9-11(14)15-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/p+1/b7-4-,11-9+
C11H11N2O2203.21672100
9761236

Double-bond stereo
InChI=1/C11H10N2O2/c12-13-9-11(14)15-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4-,11-9+
C11H10N2O2202.20931100
35805408

Double-bond stereo
InChI=1/C11H10N2O2/c12-13-9-11(14)15-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+,11-9-
C11H10N2O2202.20931100
95630693

Charge

Double-bond stereo
InChI=1/C11H10N2O2/c12-13-9-11(14)15-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/p+1/b7-4+,11-9-
C11H11N2O2203.21671100

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