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 4 results

Search term: IKJXCHBPKYXHEG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5016528

Double-bond stereo
InChI=1/C28H34O5/c1-28(2,3)22-14-20(12-18-8-10-23(30-4)16-25(18)32-6)27(29)21(15-22)13-19-9-11-24(31-5)17-26(19)33-7/h8-13,16-17,22H,14-15H2,1-7H3/b20-12+,21-13+
C28H34O5450.56668600
22947385

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H34O5/c1-28(2,3)22-14-20(12-18-8-10-23(30-4)16-25(18)32-6)27(29)21(15-22)13-19-9-11-24(31-5)17-26(19)33-7/h8-13,16-17,22H,14-15H2,1-7H3/b20-12-,21-13+
C28H34O5450.56668700
3811490

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H34O5/c1-28(2,3)22-14-20(12-18-8-10-23(30-4)16-25(18)32-6)27(29)21(15-22)13-19-9-11-24(31-5)17-26(19)33-7/h8-13,16-17,22H,14-15H2,1-7H3
C28H34O5450.566563100
74528147

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H34O5/c1-28(2,3)22-14-20(12-18-8-10-23(30-4)16-25(18)32-6)27(29)21(15-22)13-19-9-11-24(31-5)17-26(19)33-7/h8-13,16-17,22H,14-15H2,1-7H3/b20-12+,21-13u
C28H34O5450.56661100

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