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: MMOOEYBRMAHMPD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4670477

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H29NO3/c1-14(2)7-6-8-15(3)20-19(21)12-10-16-9-11-17(22-4)18(13-16)23-5/h9-15H,6-8H2,1-5H3,(H,20,21)/b12-10+
C19H29NO3319.4385201700
2212283

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H29NO3/c1-14(2)7-6-8-15(3)20-19(21)12-10-16-9-11-17(22-4)18(13-16)23-5/h9-15H,6-8H2,1-5H3,(H,20,21)
C19H29NO3319.438465400
1634082

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29NO3/c1-14(2)7-6-8-15(3)20-19(21)12-10-16-9-11-17(22-4)18(13-16)23-5/h9-15H,6-8H2,1-5H3,(H,20,21)/b12-10+/t15-/m0/s1
C19H29NO3319.43852100
1634083

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H29NO3/c1-14(2)7-6-8-15(3)20-19(21)12-10-16-9-11-17(22-4)18(13-16)23-5/h9-15H,6-8H2,1-5H3,(H,20,21)/b12-10+/t15-/m1/s1
C19H29NO3319.43852100

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