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
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Found 3 results

Search term: HJOKUVLHZRTUQI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4947339

Double-bond stereo
InChI=1/C35H46N4O2/c1-9-20-22(11-3)30(18-32-24(13-5)26(15-7)34(40)38-32)36-28(20)17-29-21(10-2)23(12-4)31(37-29)19-33-25(14-6)27(16-8)35(41)39-33/h17-19,36-37H,9-16H2,1-8H3,(H,38,40)/b29-17+,31-19-,32-18-
C35H46N4O2554.76533300
9334347

Double-bond stereo
InChI=1/C35H46N4O2/c1-9-20-22(11-3)30(18-32-24(13-5)26(15-7)34(40)38-32)36-28(20)17-29-21(10-2)23(12-4)31(37-29)19-33-25(14-6)27(16-8)35(41)39-33/h17-19,36-37H,9-16H2,1-8H3,(H,38,40)/b29-17-,31-19-,32-18+
C35H46N4O2554.76531100
120326507

Double-bond stereo
InChI=1/C35H46N4O2/c1-9-20-22(11-3)30(18-32-24(13-5)26(15-7)34(40)38-32)36-28(20)17-29-21(10-2)23(12-4)31(37-29)19-33-25(14-6)27(16-8)35(41)39-33/h17-19,36-37H,9-16H2,1-8H3,(H,38,40)/b29-17-,31-19u,32-18u
C35H46N4O2554.76531100

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