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: RFAXPKBUPHOIHE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
578358

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H30N6O4/c1-16-14-28(17-4-6-18(32-3)7-5-17)22-24-20-19(29(22)15-16)21(30)27(23(31)25(20)2)9-8-26-10-12-33-13-11-26/h4-7,16H,8-15H2,1-3H3
C23H30N6O4454.5221231400
5374911

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H30N6O4/c1-16-14-28(17-4-6-18(32-3)7-5-17)22-24-20-19(29(22)15-16)21(30)27(23(31)25(20)2)9-8-26-10-12-33-13-11-26/h4-7,16H,8-15H2,1-3H3/t16-/m1/s1
C23H30N6O4454.52212100
5374913

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H30N6O4/c1-16-14-28(17-4-6-18(32-3)7-5-17)22-24-20-19(29(22)15-16)21(30)27(23(31)25(20)2)9-8-26-10-12-33-13-11-26/h4-7,16H,8-15H2,1-3H3/t16-/m0/s1
C23H30N6O4454.52212100
5374912

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H30N6O4/c1-16-14-28(17-4-6-18(32-3)7-5-17)22-24-20-19(29(22)15-16)21(30)27(23(31)25(20)2)9-8-26-10-12-33-13-11-26/h4-7,16H,8-15H2,1-3H3/p+1/t16-/m0/s1
C23H31N6O4455.52951100
5374910

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H30N6O4/c1-16-14-28(17-4-6-18(32-3)7-5-17)22-24-20-19(29(22)15-16)21(30)27(23(31)25(20)2)9-8-26-10-12-33-13-11-26/h4-7,16H,8-15H2,1-3H3/p+1/t16-/m1/s1
C23H31N6O4455.52951100

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