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: APNPVBXEWGCCLU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4574389

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h1,5,7-11H,12H2,(H,14,15)/b9-8-,11-10+
C13H10O2198.2173131800
16735921

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h1,5,7-11H,12H2,(H,14,15)/b9-8+,11-10+
C13H10O2198.217334330
75594931

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h1,5,7-11H,12H2,(H,14,15)/b9-8+,11-10-
C13H10O2198.21731100
110435608

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h1,5,7-11H,12H2,(H,14,15)/b9-8+,11-10u
C13H10O2198.21731100
115295474

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h1,5,7-11H,12H2,(H,14,15)/b9-8u,11-10+
C13H10O2198.21731100

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