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: ZRWPUFFVAOMMNM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4534

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2
C7H6O4154.1201101751187
49072719

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2/i1+1,2+1,3+1,4+1,5+1,6+1,7+1
13C7H6O4161.06877800
57267885

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2/i7+1
C613CH6O4155.11287500
5415768

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2/t7-/m0/s1
C7H6O4154.12014300
5415767

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2/t7-/m1/s1
C7H6O4154.12013200
62807720

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2/i3+1,6+1,7+1
C413C3H6O4157.09812300

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