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 4 results

Search term: KXLJHKYAPPXVLJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4901896

Double-bond stereo
InChI=1/C29H35N3O3/c1-2-30-21-25(19-23-3-7-27(8-4-23)31-11-15-34-16-12-31)29(33)26(22-30)20-24-5-9-28(10-6-24)32-13-17-35-18-14-32/h3-10,19-20H,2,11-18,21-22H2,1H3/b25-19-,26-20+
C29H35N3O3473.606513800
22947472

Double-bond stereo
InChI=1/C29H35N3O3/c1-2-30-21-25(19-23-3-7-27(8-4-23)31-11-15-34-16-12-31)29(33)26(22-30)20-24-5-9-28(10-6-24)32-13-17-35-18-14-32/h3-10,19-20H,2,11-18,21-22H2,1H3/b25-19+,26-20+
C29H35N3O3473.60658600
60525372

Double-bond stereo
InChI=1/C29H35N3O3/c1-2-30-21-25(19-23-3-7-27(8-4-23)31-11-15-34-16-12-31)29(33)26(22-30)20-24-5-9-28(10-6-24)32-13-17-35-18-14-32/h3-10,19-20H,2,11-18,21-22H2,1H3/b25-19-,26-20u
C29H35N3O3473.60655600
3223471

Double-bond stereo
InChI=1/C29H35N3O3/c1-2-30-21-25(19-23-3-7-27(8-4-23)31-11-15-34-16-12-31)29(33)26(22-30)20-24-5-9-28(10-6-24)32-13-17-35-18-14-32/h3-10,19-20H,2,11-18,21-22H2,1H3
C29H35N3O3473.60653200

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