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
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Found 6 results

Search term: C17H32O4Si3 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
460764
InChI=1/C17H32O4Si3/c1-22(2,3)19-15-11-10-14(12-16(15)20-23(4,5)6)13-17(18)21-24(7,8)9/h10-12H,13H2,1-9H3
C17H32O4Si3384.690191800
461863

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H32O4Si3/c1-22(2,3)19-15-12-10-14(11-13-15)16(20-23(4,5)6)17(18)21-24(7,8)9/h10-13,16H,1-9H3
C17H32O4Si3384.690181100
455002
InChI=1/C17H32O4Si3/c1-22(2,3)19-15-10-11-16(20-23(4,5)6)14(12-15)13-17(18)21-24(7,8)9/h10-12H,13H2,1-9H3
C17H32O4Si3384.690161300
455607

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H32O4Si3/c1-22(2,3)19-15-12-10-11-14(13-15)16(20-23(4,5)6)17(18)21-24(7,8)9/h10-13,16H,1-9H3
C17H32O4Si3384.69014900
95573240

Double-bond stereo
InChI=1/C17H32O4Si3/c1-22(2,3)19-15-11-10-14(12-16(15)20-23(4,5)6)13-17(18)21-24(7,8)9/h10-13,18H,1-9H3
C17H32O4Si3384.69011100
103872090
InChI=1/C17H32O4Si3/c1-17(2,16(18)15-13-11-10-12-14-15)19-24(9,20-22(3,4)5)21-23(6,7)8/h10-14H,1-9H3
C17H32O4Si3384.69011100

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