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: XUKFUDAFEGNTRD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052429

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H15N3/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-9,12H,10,16H2,(H,17,18)
C15H15N3237.2997502900
815376

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15N3/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-9,12H,10,16H2,(H,17,18)/t12-/m0/s1
C15H15N3237.2997241100
815377

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15N3/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-9,12H,10,16H2,(H,17,18)/t12-/m1/s1
C15H15N3237.29973100
5327779

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15N3/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-9,12H,10,16H2,(H,17,18)/p+1/t12-/m0/s1
C15H16N3238.307641100
5327780

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15N3/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-9,12H,10,16H2,(H,17,18)/p+1/t12-/m1/s1
C15H16N3238.307641100

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