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: PHNQJFXWUYGWRC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2122743

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H37NO/c1-14(8-7-13-18(5,6)20)19-16-11-9-15(10-12-16)17(2,3)4/h14-16,19-20H,7-13H2,1-6H3
C18H37NO283.4924811800
685425

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C18H37NO/c1-14(8-7-13-18(5,6)20)19-16-11-9-15(10-12-16)17(2,3)4/h14-16,19-20H,7-13H2,1-6H3/t14-,15?,16?/m0/s1
C18H37NO283.49252100
685426

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C18H37NO/c1-14(8-7-13-18(5,6)20)19-16-11-9-15(10-12-16)17(2,3)4/h14-16,19-20H,7-13H2,1-6H3/t14-,15?,16?/m1/s1
C18H37NO283.49252100
5316679

Charge

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C18H37NO/c1-14(8-7-13-18(5,6)20)19-16-11-9-15(10-12-16)17(2,3)4/h14-16,19-20H,7-13H2,1-6H3/p+1/t14-,15?,16?/m0/s1
C18H38NO284.500421100
5316680

Charge

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C18H37NO/c1-14(8-7-13-18(5,6)20)19-16-11-9-15(10-12-16)17(2,3)4/h14-16,19-20H,7-13H2,1-6H3/p+1/t14-,15?,16?/m1/s1
C18H38NO284.500421100

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