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
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Found 3 results

Search term: VZCNFTQOJOBDKQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17377859

Double-bond stereo
InChI=1/C34H32N4O4/c1-2-42-34(41)28-22-27-31(35-29-15-9-10-20-37(29)33(27)40)38(26-13-7-4-8-14-26)32(28)36-30(39)21-23-16-18-25(19-17-23)24-11-5-3-6-12-24/h3,5-6,9-12,15-20,22,26H,2,4,7-8,13-14,21H2,1H3/b36-32+
C34H32N4O4560.64239800
10898678

Double-bond stereo
InChI=1/C34H32N4O4/c1-2-42-34(41)28-22-27-31(35-29-15-9-10-20-37(29)33(27)40)38(26-13-7-4-8-14-26)32(28)36-30(39)21-23-16-18-25(19-17-23)24-11-5-3-6-12-24/h3,5-6,9-12,15-20,22,26H,2,4,7-8,13-14,21H2,1H3/b36-32-
C34H32N4O4560.64234100
35264302

Double-bond stereo
InChI=1/C34H32N4O4/c1-2-42-34(41)28-22-27-31(35-29-15-9-10-20-37(29)33(27)40)38(26-13-7-4-8-14-26)32(28)36-30(39)21-23-16-18-25(19-17-23)24-11-5-3-6-12-24/h3,5-6,9-12,15-20,22,26H,2,4,7-8,13-14,21H2,1H3
C34H32N4O4560.64231100

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