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 6 results

Search term: FNGUDYDAOXIEBE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4797696

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C26H32N4O/c1-18(31)30-26(20-11-15-23(16-12-20)29(4)5)24-8-6-7-21(25(24)27-30)17-19-9-13-22(14-10-19)28(2)3/h9-17,24,26H,6-8H2,1-5H3/b21-17+
C26H32N4O416.558513900
3531241

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C26H32N4O/c1-18(31)30-26(20-11-15-23(16-12-20)29(4)5)24-8-6-7-21(25(24)27-30)17-19-9-13-22(14-10-19)28(2)3/h9-17,24,26H,6-8H2,1-5H3
C26H32N4O416.558483200
5642961

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C26H32N4O/c1-18(31)30-26(20-11-15-23(16-12-20)29(4)5)24-8-6-7-21(25(24)27-30)17-19-9-13-22(14-10-19)28(2)3/h9-17,24,26H,6-8H2,1-5H3/b21-17+/t24-,26-/m1/s1
C26H32N4O416.55852100
5642962

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C26H32N4O/c1-18(31)30-26(20-11-15-23(16-12-20)29(4)5)24-8-6-7-21(25(24)27-30)17-19-9-13-22(14-10-19)28(2)3/h9-17,24,26H,6-8H2,1-5H3/b21-17+/t24-,26+/m1/s1
C26H32N4O416.55852100
5642963

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C26H32N4O/c1-18(31)30-26(20-11-15-23(16-12-20)29(4)5)24-8-6-7-21(25(24)27-30)17-19-9-13-22(14-10-19)28(2)3/h9-17,24,26H,6-8H2,1-5H3/b21-17+/t24-,26+/m0/s1
C26H32N4O416.55852100
5642964

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C26H32N4O/c1-18(31)30-26(20-11-15-23(16-12-20)29(4)5)24-8-6-7-21(25(24)27-30)17-19-9-13-22(14-10-19)28(2)3/h9-17,24,26H,6-8H2,1-5H3/b21-17+/t24-,26-/m0/s1
C26H32N4O416.55852100

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