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: QTJSKUCNPMCNDA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
197029

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12O4/c17-15(18)11-6-2-1-5-10(11)9-14-12-7-3-4-8-13(12)16(19)20-14/h1-8,14H,9H2,(H,17,18)
C16H12O4268.2641191800
5363253

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12O4/c17-15(18)11-6-2-1-5-10(11)9-14-12-7-3-4-8-13(12)16(19)20-14/h1-8,14H,9H2,(H,17,18)/t14-/m0/s1
C16H12O4268.26412100
5367545

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12O4/c17-15(18)11-6-2-1-5-10(11)9-14-12-7-3-4-8-13(12)16(19)20-14/h1-8,14H,9H2,(H,17,18)/t14-/m1/s1
C16H12O4268.26412100
5367544

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12O4/c17-15(18)11-6-2-1-5-10(11)9-14-12-7-3-4-8-13(12)16(19)20-14/h1-8,14H,9H2,(H,17,18)/p-1/t14-/m1/s1
C16H11O4267.25671100
5363252

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H12O4/c17-15(18)11-6-2-1-5-10(11)9-14-12-7-3-4-8-13(12)16(19)20-14/h1-8,14H,9H2,(H,17,18)/p-1/t14-/m0/s1
C16H11O4267.25671100

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