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 6 results

Search term: HVKCBNUPZFNZJJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1729328

Double-bond stereo
InChI=1/C27H24O2/c1-29-26-16-12-21(13-17-26)19-25-9-5-8-24(27(25)28)18-20-10-14-23(15-11-20)22-6-3-2-4-7-22/h2-4,6-7,10-19H,5,8-9H2,1H3/b24-18+,25-19+
C27H24O2380.478313700
1729325

Double-bond stereo
InChI=1/C27H24O2/c1-29-26-16-12-21(13-17-26)19-25-9-5-8-24(27(25)28)18-20-10-14-23(15-11-20)22-6-3-2-4-7-22/h2-4,6-7,10-19H,5,8-9H2,1H3/b24-18-,25-19-
C27H24O2380.47836300
60540887

Double-bond stereo
InChI=1/C27H24O2/c1-29-26-16-12-21(13-17-26)19-25-9-5-8-24(27(25)28)18-20-10-14-23(15-11-20)22-6-3-2-4-7-22/h2-4,6-7,10-19H,5,8-9H2,1H3/b24-18-,25-19u
C27H24O2380.47835500
2870382

Double-bond stereo
InChI=1/C27H24O2/c1-29-26-16-12-21(13-17-26)19-25-9-5-8-24(27(25)28)18-20-10-14-23(15-11-20)22-6-3-2-4-7-22/h2-4,6-7,10-19H,5,8-9H2,1H3
C27H24O2380.478263200
1729323

Double-bond stereo
InChI=1/C27H24O2/c1-29-26-16-12-21(13-17-26)19-25-9-5-8-24(27(25)28)18-20-10-14-23(15-11-20)22-6-3-2-4-7-22/h2-4,6-7,10-19H,5,8-9H2,1H3/b24-18-,25-19+
C27H24O2380.47832100
95506793

Double-bond stereo
InChI=1/C27H24O2/c1-29-26-16-12-21(13-17-26)19-25-9-5-8-24(27(25)28)18-20-10-14-23(15-11-20)22-6-3-2-4-7-22/h2-4,6-7,10-19H,5,8-9H2,1H3/b24-18+,25-19u
C27H24O2380.47831100

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