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 5855 results

Search term: C8H14N2O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4447633


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
C8H14N2O2170.20914415914127
53863

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)
C8H14N2O2170.2098373810
86529
InChI=1/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3
C8H14N2O2170.209725402
124723

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14N2O2/c1-5(2)4-8(3)6(11)9-7(12)10-8/h5H,4H2,1-3H3,(H2,9,10,11,12)
C8H14N2O2170.209675300
2017350
InChI=1/C8H14N2O2/c1-8(2,3)12-7(11)10-6-4-5-9/h4,6H2,1-3H3,(H,10,11)
C8H14N2O2170.20896674300
9833088

Charge
InChI=1/C6H11N2.C2H4O2/c1-3-8-5-4-7(2)6-8;1-2(3)4/h4-6H,3H2,1-2H3;1H3,(H,3,4)/q+1;/p-1
C8H14N2O2170.209672723552
390096

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1
C8H14N2O2170.209669110
2270728
InChI=1/C8H14N2O2/c11-8(12)6-10-7-4-2-1-3-5-9-7/h1-6H2,(H,9,10)(H,11,12)
C8H14N2O2170.20896654500
8830074
InChI=1/C8H14N2O2/c1-8(2,3)12-7(11)10(4)6-5-9/h6H2,1-4H3
C8H14N2O2170.209594500
475109

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14N2O2/c1-6(5-9)10-7(11)12-8(2,3)4/h6H,1-4H3,(H,10,11)
C8H14N2O2170.209565100
11183199
InChI=1/C8H14N2O2/c11-8-10(5-6-12-8)7-1-3-9-4-2-7/h7,9H,1-6H2
C8H14N2O2170.209553400
808803

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N2O2/c1-5(2)3-6-8(12)9-4-7(11)10-6/h5-6H,3-4H2,1-2H3,(H,9,12)(H,10,11)/t6-/m0/s1
C8H14N2O2170.209544200
3074762
InChI=1/C8H14N2O2/c1-3-11-8(12-4-2)10-6-5-9-7-10/h5-8H,3-4H2,1-2H3
C8H14N2O2170.209513100
1775727
InChI=1/C8H14N2O2/c1-2-12-7-3-6-10-8(11)4-5-9/h2-4,6-7H2,1H3,(H,10,11)
C8H14N2O2170.209503500
2125573
InChI=1/C8H14N2O2/c11-8(12)4-2-6-10-7-3-1-5-9-7/h1-6H2,(H,9,10)(H,11,12)
C8H14N2O2170.20896484600
13445915
InChI=1/C8H14N2O2/c1-6(11)10-4-2-7(3-5-10)8(9)12/h7H,2-5H2,1H3,(H2,9,12)
C8H14N2O2170.209463300
15587306
InChI=1/C8H14N2O2/c1-2-7-12-8(11)10-5-3-9-4-6-10/h2,9H,1,3-7H2
C8H14N2O2170.209463300
21109083
InChI=1/C8H14N2O2/c1-4-10-7(5-6-9-10)8(11-2)12-3/h5-6,8H,4H2,1-3H3
C8H14N2O2170.209462400
19587763

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14N2O2/c1-6(11)10-4-2-3-7(5-10)8(9)12/h7H,2-5H2,1H3,(H2,9,12)
C8H14N2O2170.209453100
11384547
InChI=1/C8H14N2O2/c11-7-10-6-3-8(12-7)1-4-9-5-2-8/h9H,1-6H2,(H,10,11)
C8H14N2O2170.209442610
12345

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