Matches any text strings used to describe a molecule.



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

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Found 20 results

Search term: ISWSIDIOOBJBQZ (Found by InChIKey (skeleton match))

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
971


C6H6O94.1112178110121990019859
109901

Non-standard isotope

C6D6O100.14823242023
21170779

Non-standard isotope

C6HD5O99.1422131357
21170356

Non-standard isotope

13C6H6O100.0672182100
21170355

Non-standard isotope

C6H3D3O97.129713150100
24532838

Non-standard isotope

C6H5DO95.117411128103
17341055

Non-standard isotope

C6H4D2O96.123611130104
17344974

Non-standard isotope

C6H2D4O98.1359910079
9269701

Non-standard isotope

14C6H6O106.066591000
106374

Charge

C6H5O93.1038849113184539
21169764

Non-standard isotope

C513CH6O95.10395800
21171190

Non-standard isotope

C6H5DO95.11745600
4326020

Charge

C6H7O95.1191841500
49071411

Non-standard isotope

C513CH6O95.10394500
49072985

Non-standard isotope

C6H618O96.1114500
77452907

Non-standard isotope

C6H5DO95.11743300
107437648

Non-standard isotope

C413C2H6O96.09652200
9415479

Non-standard isotope

C6HT5O104.15182200
9541873

Non-standard isotope

C6H4T2O98.12752200
396994

Non-standard isotope

C511CH6O93.1122200

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