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 6 results

Search term: HTUZNQGPJMIELO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
462020

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H38O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-19H,6-14H2,1-5H3
C18H38O270.4937101144
8598716

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C18H38O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-19H,6-14H2,1-5H3/t16-,17-,18?/m1/s1
C18H38O270.49374300
9208117

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H38O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-19H,6-14H2,1-5H3/t16-,17-,18-/m1/s1
C18H38O270.49373400
67166266

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H38O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-19H,6-14H2,1-5H3/t16-,17-,18+/m1/s1
C18H38O270.49371200
74102561

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C18H38O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-19H,6-14H2,1-5H3/t16-,17-,18?/m0/s1
C18H38O270.49371100
74102562

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H38O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-19H,6-14H2,1-5H3/t16-,17-,18+/m0/s1
C18H38O270.49371100

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