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: HIOQQZIZKIDCBD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23009533

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C29H37N5O4/c1-18-22-14-26(38-7)25(37-6)13-20(22)10-11-34(18)17-21-12-19(8-9-24(21)36-5)16-30-33-28(35)23-15-27(32-31-23)29(2,3)4/h8-9,12-16,18H,10-11,17H2,1-7H3,(H,31,32)(H,33,35)/b30-16+
C29H37N5O4519.63528600
2741298

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C29H37N5O4/c1-18-22-14-26(38-7)25(37-6)13-20(22)10-11-34(18)17-21-12-19(8-9-24(21)36-5)16-30-33-28(35)23-15-27(32-31-23)29(2,3)4/h8-9,12-16,18H,10-11,17H2,1-7H3,(H,31,32)(H,33,35)
C29H37N5O4519.635184200
2741297

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C29H37N5O4/c1-18-22-14-26(38-7)25(37-6)13-20(22)10-11-34(18)17-21-12-19(8-9-24(21)36-5)16-30-33-28(35)23-15-27(32-31-23)29(2,3)4/h8-9,12-16,18H,10-11,17H2,1-7H3,(H,31,32)(H,33,35)/p+1
C29H38N5O4520.643121100

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