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: ACDLFRQZDTZESK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3622434

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H13NO3/c17-14(12-9-5-2-6-10-12)16-13(15(18)19)11-7-3-1-4-8-11/h1-10,13H,(H,16,17)(H,18,19)
C15H13NO3255.26862806400
5323918

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H13NO3/c17-14(12-9-5-2-6-10-12)16-13(15(18)19)11-7-3-1-4-8-11/h1-10,13H,(H,16,17)(H,18,19)/t13-/m1/s1
C15H13NO3255.26862463600
5323916

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H13NO3/c17-14(12-9-5-2-6-10-12)16-13(15(18)19)11-7-3-1-4-8-11/h1-10,13H,(H,16,17)(H,18,19)/t13-/m0/s1
C15H13NO3255.26862161000
5323917

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H13NO3/c17-14(12-9-5-2-6-10-12)16-13(15(18)19)11-7-3-1-4-8-11/h1-10,13H,(H,16,17)(H,18,19)/p-1/t13-/m1/s1
C15H12NO3254.260681100
5323915

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H13NO3/c17-14(12-9-5-2-6-10-12)16-13(15(18)19)11-7-3-1-4-8-11/h1-10,13H,(H,16,17)(H,18,19)/p-1/t13-/m0/s1
C15H12NO3254.260681100

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