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 5 results

Search term: ZOJUDZCNMQGATM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3204642

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C32H36N4O4/c1-20-25(27(35-39-20)22-12-8-6-9-13-22)29(37)33-19-32(5)17-24(16-31(3,4)18-32)34-30(38)26-21(2)40-36-28(26)23-14-10-7-11-15-23/h6-15,24H,16-19H2,1-5H3,(H,33,37)(H,34,38)
C32H36N4O4540.6526211400
7817726

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C32H36N4O4/c1-20-25(27(35-39-20)22-12-8-6-9-13-22)29(37)33-19-32(5)17-24(16-31(3,4)18-32)34-30(38)26-21(2)40-36-28(26)23-14-10-7-11-15-23/h6-15,24H,16-19H2,1-5H3,(H,33,37)(H,34,38)/t24-,32-/m1/s1
C32H36N4O4540.65262100
7817727

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C32H36N4O4/c1-20-25(27(35-39-20)22-12-8-6-9-13-22)29(37)33-19-32(5)17-24(16-31(3,4)18-32)34-30(38)26-21(2)40-36-28(26)23-14-10-7-11-15-23/h6-15,24H,16-19H2,1-5H3,(H,33,37)(H,34,38)/t24-,32+/m1/s1
C32H36N4O4540.65262100
7817728

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C32H36N4O4/c1-20-25(27(35-39-20)22-12-8-6-9-13-22)29(37)33-19-32(5)17-24(16-31(3,4)18-32)34-30(38)26-21(2)40-36-28(26)23-14-10-7-11-15-23/h6-15,24H,16-19H2,1-5H3,(H,33,37)(H,34,38)/t24-,32+/m0/s1
C32H36N4O4540.65262100
7817729

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C32H36N4O4/c1-20-25(27(35-39-20)22-12-8-6-9-13-22)29(37)33-19-32(5)17-24(16-31(3,4)18-32)34-30(38)26-21(2)40-36-28(26)23-14-10-7-11-15-23/h6-15,24H,16-19H2,1-5H3,(H,33,37)(H,34,38)/t24-,32-/m0/s1
C32H36N4O4540.65262100

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