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 4 results

Search term: ZHJQGGYJAPELOK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
375090

Double-bond stereo
InChI=1/C34H30N4/c1-3-9-29(10-4-1)33(37-35-23-25-17-19-27-13-7-15-31(27)21-25)34(30-11-5-2-6-12-30)38-36-24-26-18-20-28-14-8-16-32(28)22-26/h1-6,9-12,17-24H,7-8,13-16H2
C34H30N4494.62882100
7847835

Double-bond stereo
InChI=1/C34H30N4/c1-3-9-29(10-4-1)33(37-35-23-25-17-19-27-13-7-15-31(27)21-25)34(30-11-5-2-6-12-30)38-36-24-26-18-20-28-14-8-16-32(28)22-26/h1-6,9-12,17-24H,7-8,13-16H2/b35-23+,36-24+,37-33-,38-34+
C34H30N4494.62882200
22902961

Double-bond stereo
InChI=1/C34H30N4/c1-3-9-29(10-4-1)33(37-35-23-25-17-19-27-13-7-15-31(27)21-25)34(30-11-5-2-6-12-30)38-36-24-26-18-20-28-14-8-16-32(28)22-26/h1-6,9-12,17-24H,7-8,13-16H2/b35-23-,36-24-,37-33?,38-34?
C34H30N4494.62882100
71078762

Double-bond stereo
InChI=1/C34H30N4/c1-3-9-29(10-4-1)33(37-35-23-25-17-19-27-13-7-15-31(27)21-25)34(30-11-5-2-6-12-30)38-36-24-26-18-20-28-14-8-16-32(28)22-26/h1-6,9-12,17-24H,7-8,13-16H2/b35-23-,36-24u,37-33u,38-34?
C34H30N4494.62881200

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