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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 347 results

Search term: C10H22OSi (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8183645
InChI=1/C10H22OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7H,1,8-9H2,2-6H3
C10H22OSi186.3666373300
500712

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H22OSi/c1-9(11-12(2,3)4)10-7-5-6-8-10/h9-10H,5-8H2,1-4H3
C10H22OSi186.3666101000
3341959
InChI=1/C10H22OSi/c1-12(2,3)9-10(11)7-5-4-6-8-10/h11H,4-9H2,1-3H3
C10H22OSi186.366589800
454409

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H22OSi/c1-9-7-5-6-8-10(9)11-12(2,3)4/h9-10H,5-8H2,1-4H3
C10H22OSi186.366691600
9270469
InChI=1/C10H22OSi/c1-8(2)10(9(3)4)11-12(5,6)7/h8H,1-7H3
C10H22OSi186.36668800
9183827

Double-bond stereo
InChI=1/C10H22OSi/c1-9(7-11)8-12(5,6)10(2,3)4/h8,11H,7H2,1-6H3/b9-8+
C10H22OSi186.36667800
9194776

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H22OSi/c1-7-8-9(11)12(5,6)10(2,3)4/h7-9,11H,1-6H3/b8-7+/t9-/m0/s1
C10H22OSi186.36667600
9542364
InChI=1/C10H22OSi/c1-12(2,3)11-10-8-6-4-5-7-9-10/h10H,4-9H2,1-3H3
C10H22OSi186.36666400
9920057

Double-bond stereo
InChI=1/C10H22OSi/c1-5-6-7-8-10(9-11)12(2,3)4/h8,11H,5-7,9H2,1-4H3/b10-8-
C10H22OSi186.36666500
28576580

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H22OSi/c1-10(7-8-11)6-5-9-12(2,3)4/h5-6,10-11H,7-9H2,1-4H3/b6-5+
C10H22OSi186.36666300
57501093

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H22OSi/c1-8(12(5,6)7)9(11)10(2,3)4/h9,11H,1H2,2-7H3
C10H22OSi186.36666700
482440
InChI=1/C10H22OSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3
C10H22OSi186.36666700
324883

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H22OSi/c1-6-10(12(3,4)5)8-7-9(2)11/h6,9-11H,1,7-8H2,2-5H3
C10H22OSi186.36666500
8437336

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H22OSi/c1-7-8-10(9(2)3)11-12(4,5)6/h7,9-10H,1,8H2,2-6H3
C10H22OSi186.36665500
8572996

Double-bond stereo
InChI=1/C10H22OSi/c1-5-6-7-8-10(9-11)12(2,3)4/h8,11H,5-7,9H2,1-4H3/b10-8+
C10H22OSi186.36665500
8830528

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H22OSi/c1-5-7-10(11)8-6-9-12(2,3)4/h6,9-11H,5,7-8H2,1-4H3/b9-6+
C10H22OSi186.36665700
9085520

Double-bond stereo
InChI=1/C10H22OSi/c1-5-6-7-8-9-10-11-12(2,3)4/h9-10H,5-8H2,1-4H3/b10-9+
C10H22OSi186.36665300
9632970
InChI=1/C10H22OSi/c1-10(11-12(2,3)4)8-6-5-7-9-10/h5-9H2,1-4H3
C10H22OSi186.36665400
9334856
InChI=1/C10H22OSi/c1-9(2)8-11-12(6,7)10(3,4)5/h1,8H2,2-7H3
C10H22OSi186.36665300
9392731

Double-bond stereo
InChI=1/C10H22OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-8H,9H2,1-6H3/b8-7+
C10H22OSi186.36665500
12345

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