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 9961 results

Search term: C9H16N2O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2016385

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2
C9H16N2O2184.2355412610600
643205

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m0/s1
C9H16N2O2184.2355935300
643206

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m1/s1
C9H16N2O2184.2355925900
10264

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)
C9H16N2O2184.23557010700
26263156

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H16N2O2/c1-9(2,3)13-8(12)11-4-6-7(5-11)10-6/h6-7,10H,4-5H2,1-3H3
C9H16N2O2184.2355594100
69163
InChI=1/C9H16N2O2/c1-8(2)5-6(7(10)12)9(3,4)11(8)13/h5,13H,1-4H3,(H2,10,12)
C9H16N2O2184.2355514600
21374010

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N2O2/c12-8-5-9(13)11(6-8)7-1-3-10-4-2-7/h7-8,10,12H,1-6H2
C9H16N2O2184.2355483300
22803415

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H16N2O2/c1-2-13-9(12)11-5-7-3-4-10-8(7)6-11/h7-8,10H,2-6H2,1H3/t7-,8+/m1/s1
C9H16N2O2184.2355463800
7410380
InChI=1/C9H16N2O2/c1-8(2)13-7-3-6-11-9(12)4-5-10/h8H,3-4,6-7H2,1-2H3,(H,11,12)
C9H16N2O2184.2355463500
11183126
InChI=1/C9H16N2O2/c12-9-11(6-1-7-13-9)8-2-4-10-5-3-8/h8,10H,1-7H2
C9H16N2O2184.2355462600
12556575
InChI=1/C9H16N2O2/c1-3-12-9(13-4-2)8-11-7-5-6-10-11/h5-7,9H,3-4,8H2,1-2H3
C9H16N2O2184.2355453000
13504094
InChI=1/C9H16N2O2/c1-8(2,3)13-7(12)11-9(4,5)6-10/h1-5H3,(H,11,12)
C9H16N2O2184.2355453700
3028230

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3
C9H16N2O2184.23554454512
6331610
InChI=1/C9H16N2O2/c1-3-12-9(13-4-2)7-11-6-5-10-8-11/h5-6,8-9H,3-4,7H2,1-2H3
C9H16N2O2184.2355453900
4926580

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N2O2/c12-9(8-2-1-3-10-8)11-4-6-13-7-5-11/h8,10H,1-7H2
C9H16N2O2184.2355443900
204767

InChI=1/C9H16N2O2/c1-3-5-9(6-4-2)7(12)10-8(13)11-9/h3-6H2,1-2H3,(H2,10,11,12,13)
C9H16N2O2184.2355443200
24206448

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N2O2/c1-7(5-6-10)11-8(12)13-9(2,3)4/h7H,5H2,1-4H3,(H,11,12)
C9H16N2O2184.2355443900
21374339

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16N2O2/c1-2-6-13-9(12)11-5-3-4-8(10)7-11/h2,8H,1,3-7,10H2
C9H16N2O2184.2355434100
14341343

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H16N2O2/c1-2-13-9(12)11-5-7-3-4-10-8(7)6-11/h7-8,10H,2-6H2,1H3
C9H16N2O2184.2355434300
588875
InChI=1/C9H16N2O2/c12-9(13)5-7-11-8-4-2-1-3-6-10-8/h1-7H2,(H,10,11)(H,12,13)
C9H16N2O2184.2355423300
12345

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