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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:
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Found 53 results

Search term: C11H11O4 (Found by molecular formula)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17229530

Charge
InChI=1/C11H12O4/c1-6-4-8(11(13)14)5-9(15-3)10(6)7(2)12/h4-5H,1-3H3,(H,13,14)/p-1
C11H11O4207.20323300
10527046

Charge
InChI=1/C11H12O4/c1-15-11(14)7-9-5-3-2-4-8(9)6-10(12)13/h2-5H,6-7H2,1H3,(H,12,13)/p-1
C11H11O4207.20322200
12935041

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12O4/c1-11(2)9(10(12)13)14-7-5-3-4-6-8(7)15-11/h3-6,9H,1-2H3,(H,12,13)/p-1
C11H11O4207.20322100
4609152

Charge

Double-bond stereo
InChI=1/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/p-1/b6-4+
C11H11O4207.20322400
5422716

Charge
InChI=1/C11H12O4/c1-7-4-3-5-8(2)11(7)15-10(14)6-9(12)13/h3-5H,6H2,1-2H3,(H,12,13)/p-1
C11H11O4207.20322200
6100259

Charge
InChI=1/C11H12O4/c1-7(2)15-11(14)9-6-4-3-5-8(9)10(12)13/h3-7H,1-2H3,(H,12,13)/p-1
C11H11O4207.20322200
7396382

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c1-6-3-7-4-8(11(12)13)5-9(14-2)10(7)15-6/h4-6H,3H2,1-2H3,(H,12,13)/p-1/t6-/m1/s1
C11H11O4207.20321100
7396386

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c1-6-3-7-4-8(11(12)13)5-9(14-2)10(7)15-6/h4-6H,3H2,1-2H3,(H,12,13)/p-1/t6-/m0/s1
C11H11O4207.20321100
5475497

Charge
InChI=1/C11H12O4/c1-3-6-15-9-5-4-8(11(12)13)7-10(9)14-2/h3-5,7H,1,6H2,2H3,(H,12,13)/p-1
C11H11O4207.20321100
5494681

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c1-2-14-8-5-3-4-7-6-9(11(12)13)15-10(7)8/h3-5,9H,2,6H2,1H3,(H,12,13)/p-1/t9-/m0/s1
C11H11O4207.20321100
5302608

Charge
InChI=1/C11H12O4/c12-11(13)3-1-2-8-4-5-9-10(6-8)15-7-14-9/h4-6H,1-3,7H2,(H,12,13)/p-1
C11H11O4207.202641100
5317045

Charge
InChI=1/C11H12O4/c1-8(12)6-9-4-2-3-5-10(9)15-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)/p-1
C11H11O4207.202641100
5319978

Charge
InChI=1/C11H12O4/c1-8(12)9-2-4-10(5-3-9)15-7-6-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)/p-1
C11H11O4207.202641100
5329451

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c12-11(13)6-5-8-7-14-9-3-1-2-4-10(9)15-8/h1-4,8H,5-7H2,(H,12,13)/p-1/t8-/m0/s1
C11H11O4207.202641100
5379491

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-3,5,8H,4,6H2,1H3,(H,12,13)/p-1/t8-/m1/s1
C11H11O4207.20321100
5386491

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c1-14-9-4-2-3-7-5-8(11(12)13)6-15-10(7)9/h2-4,8H,5-6H2,1H3,(H,12,13)/p-1/t8-/m1/s1
C11H11O4207.20321100
21375893

Charge

Double-bond stereo
InChI=1/C11H12O4/c1-7(11(13)14)5-8-3-4-9(12)6-10(8)15-2/h3-6,12H,1-2H3,(H,13,14)/p-1/b7-5+
C11H11O4207.20321100
57538239

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12O4/c1-15-11(14)9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,13)/p-1
C11H11O4207.20321200
57558131

Charge
InChI=1/C11H12O4/c12-10(13)7-4-8-11(14)15-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13)/p-1
C11H11O4207.20321100
77420559

Charge
InChI=1/C11H12O4/c1-2-10(12)14-7-8-15-11(13)9-5-3-4-6-9/h2-6,13H,1,7-8H2/p-1
C11H11O4207.20321100
123

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