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: VHOLDVWNAVAZQQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
400738

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H14N2O/c19-15-13-8-4-5-9-14(13)16(17-10-11-18(15)16)12-6-2-1-3-7-12/h1-9,17H,10-11H2
C16H14N2O250.2952503900
609968

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O/c19-15-13-8-4-5-9-14(13)16(17-10-11-18(15)16)12-6-2-1-3-7-12/h1-9,17H,10-11H2/t16-/m1/s1
C16H14N2O250.29522100
609969

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O/c19-15-13-8-4-5-9-14(13)16(17-10-11-18(15)16)12-6-2-1-3-7-12/h1-9,17H,10-11H2/t16-/m0/s1
C16H14N2O250.29522100
4240328

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H14N2O/c19-15-13-8-4-5-9-14(13)16(17-10-11-18(15)16)12-6-2-1-3-7-12/h1-9,17H,10-11H2/p+1
C16H15N2O251.30311100
5297980

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O/c19-15-13-8-4-5-9-14(13)16(17-10-11-18(15)16)12-6-2-1-3-7-12/h1-9,17H,10-11H2/p+1/t16-/m1/s1
C16H15N2O251.30311100
5297981

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14N2O/c19-15-13-8-4-5-9-14(13)16(17-10-11-18(15)16)12-6-2-1-3-7-12/h1-9,17H,10-11H2/p+1/t16-/m0/s1
C16H15N2O251.30311100

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