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: VGZVTIPAJLBYAR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3048959

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H11FO3/c17-12-8-4-7-11-14(12)13(18)9-16(11,15(19)20)10-5-2-1-3-6-10/h1-8H,9H2,(H,19,20)
C16H11FO3270.2551432242600
1224258

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H11FO3/c17-12-8-4-7-11-14(12)13(18)9-16(11,15(19)20)10-5-2-1-3-6-10/h1-8H,9H2,(H,19,20)/t16-/m0/s1
C16H11FO3270.25512100
1224259

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H11FO3/c17-12-8-4-7-11-14(12)13(18)9-16(11,15(19)20)10-5-2-1-3-6-10/h1-8H,9H2,(H,19,20)/t16-/m1/s1
C16H11FO3270.25512100
5355501

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H11FO3/c17-12-8-4-7-11-14(12)13(18)9-16(11,15(19)20)10-5-2-1-3-6-10/h1-8H,9H2,(H,19,20)/p-1/t16-/m0/s1
C16H10FO3269.24781100
5355502

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H11FO3/c17-12-8-4-7-11-14(12)13(18)9-16(11,15(19)20)10-5-2-1-3-6-10/h1-8H,9H2,(H,19,20)/p-1/t16-/m1/s1
C16H10FO3269.24781100

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