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 1200 results

Search term: C9H18O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
59764
InChI=1/C9H18O4/c1-4-11-8(10)7-9(12-5-2)13-6-3/h9H,4-7H2,1-3H3
C9H18O4190.236814620400
9438977
InChI=1/C9H18O4/c1-9(2,3)13-8(11)4-6-12-7-5-10/h10H,4-7H2,1-3H3
C9H18O4190.2368506200
86514
InChI=1/C9H18O4/c1-5-11-8(10)9(4,12-6-2)13-7-3/h5-7H2,1-4H3
C9H18O4190.2368486201
7991239

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H18O4/c1-7(5-11-4)12-6-8(2)13-9(3)10/h7-8H,5-6H2,1-4H3
C9H18O4190.2368354300
485930

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18O4/c10-4-6-11-7-8-13-9-3-1-2-5-12-9/h9-10H,1-8H2
C9H18O4190.2368354100
37039

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18O4/c10-3-5-11-6-7-12-8-9-2-1-4-13-9/h9-10H,1-8H2
C9H18O4190.2368313400
144326

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18O4/c1-2-3-4-5-9(12)13-7-8(11)6-10/h8,10-11H,2-7H2,1H3
C9H18O4190.2368212900
25992787

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18O4/c1-6(2)7(8(10)11-3)9(12-4)13-5/h6-7,9H,1-5H3
C9H18O4190.2368182300
2522461
InChI=1/C9H18O4/c1-3-11-6-7-13-9-8-12-5-4-10-2/h3H,1,4-9H2,2H3
C9H18O4190.2368161800
73925
InChI=1/C9H18O4/c1-2-3-5-12-7-8-13-6-4-9(10)11/h2-8H2,1H3,(H,10,11)
C9H18O4190.2368142000
3660543
InChI=1/C9H18O4/c1-9(10)13-8-4-7-12-6-3-5-11-2/h3-8H2,1-2H3
C9H18O4190.23682131401
2032017

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18O4/c1-8(2,12)5-4-6-9(3,13)7(10)11/h12-13H,4-6H2,1-3H3,(H,10,11)
C9H18O4190.23682131300
2299699

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18O4/c1-4-9(13-8(2)10)12-7-5-6-11-3/h9H,4-7H2,1-3H3
C9H18O4190.23682121400
196348

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18O4/c1-8(12-3)4-7-13-9(10)5-6-11-2/h8H,4-7H2,1-3H3
C9H18O4190.2368121400
8687275
InChI=1/C9H18O4/c1-2-4-11-6-8-13-9-7-12-5-3-10/h2,10H,1,3-9H2
C9H18O4190.2368111100
9216719
InChI=1/C9H18O4/c1-11-8(10)6-4-5-7-9(12-2)13-3/h9H,4-7H2,1-3H3
C9H18O4190.2368111400
10645429

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H18O4/c1-7(11-4)5-12-8(2)6-13-9(3)10/h7-8H,5-6H2,1-4H3
C9H18O4190.2368111300
32780488

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C9H18O4/c1-9(2,3)13-8-4-6(10)7(11)5-12-8/h6-8,10-11H,4-5H2,1-3H3/t6-,7+,8?/m1/s1
C9H18O4190.2368111100
292566
InChI=1/C9H18O4/c1-5-6-7-11-8(10)12-13-9(2,3)4/h5-7H2,1-4H3
C9H18O4190.2368101000
199080
InChI=1/C9H18O4/c1-2-3-4-11-5-6-12-7-8-13-9-10/h9H,2-8H2,1H3
C9H18O4190.23689900
12345

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