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: SDVHZFZMOVMCGX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2117775

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H20N4O2/c24-18-14-16(19(25)23(18)15-6-2-1-3-7-15)21-10-12-22(13-11-21)17-8-4-5-9-20-17/h1-9,16H,10-14H2
C19H20N4O2336.3877261700
594994

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H20N4O2/c24-18-14-16(19(25)23(18)15-6-2-1-3-7-15)21-10-12-22(13-11-21)17-8-4-5-9-20-17/h1-9,16H,10-14H2/t16-/m1/s1
C19H20N4O2336.38772100
594995

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H20N4O2/c24-18-14-16(19(25)23(18)15-6-2-1-3-7-15)21-10-12-22(13-11-21)17-8-4-5-9-20-17/h1-9,16H,10-14H2/t16-/m0/s1
C19H20N4O2336.38772100
2737036

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H20N4O2/c24-18-14-16(19(25)23(18)15-6-2-1-3-7-15)21-10-12-22(13-11-21)17-8-4-5-9-20-17/h1-9,16H,10-14H2/p+1
C19H21N4O2337.395641100
5295844

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H20N4O2/c24-18-14-16(19(25)23(18)15-6-2-1-3-7-15)21-10-12-22(13-11-21)17-8-4-5-9-20-17/h1-9,16H,10-14H2/p+2/t16-/m1/s1
C19H22N4O2338.403581100
5295845

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H20N4O2/c24-18-14-16(19(25)23(18)15-6-2-1-3-7-15)21-10-12-22(13-11-21)17-8-4-5-9-20-17/h1-9,16H,10-14H2/p+2/t16-/m0/s1
C19H22N4O2338.403581100

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