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 3 results

Search term: HKHNYNOXBMDPAL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4506688

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C31H34N2O7/c1-36-24-15-11-23(12-16-24)30(34)33-27(31(35)32-21-26-6-5-17-38-26)20-22-9-13-25(14-10-22)39-18-19-40-29-8-4-3-7-28(29)37-2/h3-4,7-16,20,26H,5-6,17-19,21H2,1-2H3,(H,32,35)(H,33,34)/b27-20+
C31H34N2O7546.6109161100
21857911

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C31H34N2O7/c1-36-24-15-11-23(12-16-24)30(34)33-27(31(35)32-21-26-6-5-17-38-26)20-22-9-13-25(14-10-22)39-18-19-40-29-8-4-3-7-28(29)37-2/h3-4,7-16,20,26H,5-6,17-19,21H2,1-2H3,(H,32,35)(H,33,34)/b27-20-
C31H34N2O7546.610910700
2166000

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C31H34N2O7/c1-36-24-15-11-23(12-16-24)30(34)33-27(31(35)32-21-26-6-5-17-38-26)20-22-9-13-25(14-10-22)39-18-19-40-29-8-4-3-7-28(29)37-2/h3-4,7-16,20,26H,5-6,17-19,21H2,1-2H3,(H,32,35)(H,33,34)
C31H34N2O7546.6108599999984200

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