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: MJZZWZKKZZPBPL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3063230

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C27H32N2/c1-3-8-20(9-4-1)19-28-16-17-29-25-15-14-22(21-10-5-2-6-11-21)18-24(25)23-12-7-13-26(28)27(23)29/h1,3-4,8-9,14-15,18,21,26H,2,5-7,10-13,16-17,19H2
C27H32N2384.5564171300
1472286

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H32N2/c1-3-8-20(9-4-1)19-28-16-17-29-25-15-14-22(21-10-5-2-6-11-21)18-24(25)23-12-7-13-26(28)27(23)29/h1,3-4,8-9,14-15,18,21,26H,2,5-7,10-13,16-17,19H2/t26-/m0/s1
C27H32N2384.55642100
1472288

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H32N2/c1-3-8-20(9-4-1)19-28-16-17-29-25-15-14-22(21-10-5-2-6-11-21)18-24(25)23-12-7-13-26(28)27(23)29/h1,3-4,8-9,14-15,18,21,26H,2,5-7,10-13,16-17,19H2/t26-/m1/s1
C27H32N2384.55642100
1472285

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H32N2/c1-3-8-20(9-4-1)19-28-16-17-29-25-15-14-22(21-10-5-2-6-11-21)18-24(25)23-12-7-13-26(28)27(23)29/h1,3-4,8-9,14-15,18,21,26H,2,5-7,10-13,16-17,19H2/p+1/t26-/m0/s1
C27H33N2385.56381100
1472287

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H32N2/c1-3-8-20(9-4-1)19-28-16-17-29-25-15-14-22(21-10-5-2-6-11-21)18-24(25)23-12-7-13-26(28)27(23)29/h1,3-4,8-9,14-15,18,21,26H,2,5-7,10-13,16-17,19H2/p+1/t26-/m1/s1
C27H33N2385.56381100

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