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: DKBBOWMEYUBDGN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4576179

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H36O2/c1-2-3-4-12-15-18(20)16-13-10-8-6-5-7-9-11-14-17-19/h10,13,18-20H,2-9,11-12,14-17H2,1H3/b13-10+
C18H36O2284.4772252100
22803474

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H36O2/c1-2-3-4-12-15-18(20)16-13-10-8-6-5-7-9-11-14-17-19/h10,13,18-20H,2-9,11-12,14-17H2,1H3/b13-10-/t18-/m1/s1
C18H36O2284.4772192000
66711

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H36O2/c1-2-3-4-12-15-18(20)16-13-10-8-6-5-7-9-11-14-17-19/h10,13,18-20H,2-9,11-12,14-17H2,1H3
C18H36O2284.47726600
4510596

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H36O2/c1-2-3-4-12-15-18(20)16-13-10-8-6-5-7-9-11-14-17-19/h10,13,18-20H,2-9,11-12,14-17H2,1H3/b13-10-
C18H36O2284.47726600
57500091

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H36O2/c1-2-3-4-12-15-18(20)16-13-10-8-6-5-7-9-11-14-17-19/h10,13,18-20H,2-9,11-12,14-17H2,1H3/b13-10+/t18-/m1/s1
C18H36O2284.47724300

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