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: MCTNRHBVZPVZTO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2377932

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C32H30N2O4/c1-22-21-30(34(25-9-5-4-6-10-25)32(36)24-15-19-27(38-3)20-16-24)28-11-7-8-12-29(28)33(22)31(35)23-13-17-26(37-2)18-14-23/h4-20,22,30H,21H2,1-3H3
C32H30N2O4506.5916261300
1294628

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C32H30N2O4/c1-22-21-30(34(25-9-5-4-6-10-25)32(36)24-15-19-27(38-3)20-16-24)28-11-7-8-12-29(28)33(22)31(35)23-13-17-26(37-2)18-14-23/h4-20,22,30H,21H2,1-3H3/t22-,30+/m0/s1
C32H30N2O4506.59162100
1294629

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C32H30N2O4/c1-22-21-30(34(25-9-5-4-6-10-25)32(36)24-15-19-27(38-3)20-16-24)28-11-7-8-12-29(28)33(22)31(35)23-13-17-26(37-2)18-14-23/h4-20,22,30H,21H2,1-3H3/t22-,30-/m1/s1
C32H30N2O4506.59162100
1294630

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C32H30N2O4/c1-22-21-30(34(25-9-5-4-6-10-25)32(36)24-15-19-27(38-3)20-16-24)28-11-7-8-12-29(28)33(22)31(35)23-13-17-26(37-2)18-14-23/h4-20,22,30H,21H2,1-3H3/t22-,30-/m0/s1
C32H30N2O4506.59162100
1294631

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C32H30N2O4/c1-22-21-30(34(25-9-5-4-6-10-25)32(36)24-15-19-27(38-3)20-16-24)28-11-7-8-12-29(28)33(22)31(35)23-13-17-26(37-2)18-14-23/h4-20,22,30H,21H2,1-3H3/t22-,30+/m1/s1
C32H30N2O4506.59162100

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