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: YUGZVPKKTDKFMZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
27423

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H20N2/c1-12-6-4-5-9-17(12)11-13-10-16-15-8-3-2-7-14(13)15/h2-3,7-8,10,12,16H,4-6,9,11H2,1H3
C15H20N2228.3327231900
637774

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N2/c1-12-6-4-5-9-17(12)11-13-10-16-15-8-3-2-7-14(13)15/h2-3,7-8,10,12,16H,4-6,9,11H2,1H3/t12-/m0/s1
C15H20N2228.33272100
637777

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N2/c1-12-6-4-5-9-17(12)11-13-10-16-15-8-3-2-7-14(13)15/h2-3,7-8,10,12,16H,4-6,9,11H2,1H3/t12-/m1/s1
C15H20N2228.33272100
4247126

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H20N2/c1-12-6-4-5-9-17(12)11-13-10-16-15-8-3-2-7-14(13)15/h2-3,7-8,10,12,16H,4-6,9,11H2,1H3/p+1
C15H21N2229.340641100
5303749

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N2/c1-12-6-4-5-9-17(12)11-13-10-16-15-8-3-2-7-14(13)15/h2-3,7-8,10,12,16H,4-6,9,11H2,1H3/p+1/t12-/m0/s1
C15H21N2229.340641100
5303750

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H20N2/c1-12-6-4-5-9-17(12)11-13-10-16-15-8-3-2-7-14(13)15/h2-3,7-8,10,12,16H,4-6,9,11H2,1H3/p+1/t12-/m1/s1
C15H21N2229.340641100

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