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 7 results

Search term: HMWBKPPQSCRVPQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4743883

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H14N4O6/c24-17-14-3-1-2-4-15(14)18(25)22(17)10-13-9-16(19(26)29-13)21-20-11-5-7-12(8-6-11)23(27)28/h1-8,13,20H,9-10H2/b21-16-
C19H14N4O6394.3377161100
5010513

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H14N4O6/c24-17-14-3-1-2-4-15(14)18(25)22(17)10-13-9-16(19(26)29-13)21-20-11-5-7-12(8-6-11)23(27)28/h1-8,13,20H,9-10H2/b21-16+
C19H14N4O6394.33773200
2972834

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H14N4O6/c24-17-14-3-1-2-4-15(14)18(25)22(17)10-13-9-16(19(26)29-13)21-20-11-5-7-12(8-6-11)23(27)28/h1-8,13,20H,9-10H2
C19H14N4O6394.337663200
5438737

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H14N4O6/c24-17-14-3-1-2-4-15(14)18(25)22(17)10-13-9-16(19(26)29-13)21-20-11-5-7-12(8-6-11)23(27)28/h1-8,13,20H,9-10H2/b21-16+/t13-/m0/s1
C19H14N4O6394.33772100
5438739

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H14N4O6/c24-17-14-3-1-2-4-15(14)18(25)22(17)10-13-9-16(19(26)29-13)21-20-11-5-7-12(8-6-11)23(27)28/h1-8,13,20H,9-10H2/b21-16+/t13-/m1/s1
C19H14N4O6394.33772100
5674064

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H14N4O6/c24-17-14-3-1-2-4-15(14)18(25)22(17)10-13-9-16(19(26)29-13)21-20-11-5-7-12(8-6-11)23(27)28/h1-8,13,20H,9-10H2/b21-16-/t13-/m0/s1
C19H14N4O6394.33772100
5674065

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H14N4O6/c24-17-14-3-1-2-4-15(14)18(25)22(17)10-13-9-16(19(26)29-13)21-20-11-5-7-12(8-6-11)23(27)28/h1-8,13,20H,9-10H2/b21-16-/t13-/m1/s1
C19H14N4O6394.33772100

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