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 5 results

Search term: GIJZWHLTBMCTJV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4942969

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11-12,14-15,17,19H,2-10,13,16H2,1H3,(H,20,21)/b14-11-,15-12-
C18H32O3296.44499900
20143680

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11-12,14-15,17,19H,2-10,13,16H2,1H3,(H,20,21)/b14-11+,15-12+
C18H32O3296.44493600
23349759

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11-12,14-15,17,19H,2-10,13,16H2,1H3,(H,20,21)
C18H32O3296.44492101
76962396

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11-12,14-15,17,19H,2-10,13,16H2,1H3,(H,20,21)/p-1/b14-11-,15-12-
C18H31O3295.43751200
120330272

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11-12,14-15,17,19H,2-10,13,16H2,1H3,(H,20,21)/b14-11+,15-12u
C18H32O3296.44491100

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